PUBCHEM-ZINC05643881 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3650 1.6820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3460 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0950 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5770 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9620 0.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.3590 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.6760 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.3750 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.7550 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.4440 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.7560 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.1400 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.0100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.3890 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.7980 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.7710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.2220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.5990 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.9830 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.7510 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.1500 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.7740 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.0000 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.9110 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.2280 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.3640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1120 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.5070 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.0850 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4130 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8900 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7190 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8940 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.0170 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6020 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.8470 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.2920 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.5170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.2530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.4510 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.8220 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.3100 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.9300 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.9500 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.7030 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.5090 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5750 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 7 1 M END