PUBCHEM-ZINC03737812 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3550 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.1130 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.8230 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.8110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.0240 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.3140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.9970 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.3220 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.5560 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3910 -2.7950 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.8510 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.2670 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.5580 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -6.4740 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7030 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.0200 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.1260 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.9050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.8590 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.8500 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -8.4970 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -9.7630 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -10.4560 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -11.2900 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -11.9180 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -11.7120 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -10.8740 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -10.2450 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.4190 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3590 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.1240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.1870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0990 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9300 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9980 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2720 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3880 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.2950 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.7530 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7530 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.4580 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.2320 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.9640 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.3830 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -10.3800 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.6380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -11.4530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -12.5640 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -12.1990 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -10.7060 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -9.5860 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.0310 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.9240 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.8010 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.5900 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.6590 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.1970 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.9140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END