PUBCHEM-ZINC06032294 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4530 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0890 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -0.7020 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2250 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.1690 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -2.6150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6180 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -0.2380 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0140 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5110 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.1650 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.9960 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.2590 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 0.4220 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.0630 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 0.6020 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 0.2910 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 0.2190 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.2790 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6080 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7620 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5520 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1700 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2840 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4600 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1960 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.4050 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.2320 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8180 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9670 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3850 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3070 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6870 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5730 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.8180 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.8250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4060 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0990 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1060 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5860 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.3230 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.3460 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0130 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.5100 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.2270 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.1520 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 1.6880 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.2180 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 1.0420 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -0.6790 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 1.0470 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -0.7130 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.4120 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 1.2920 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6570 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0860 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8010 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1170 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.2220 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.4970 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6860 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.5410 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7300 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3990 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 65 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END