PUBCHEM-ZINC01852737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4070 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9320 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4600 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9830 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5080 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.7830 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.2740 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.2860 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.8020 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.6810 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.0630 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.5490 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.6660 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.6960 -7.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -6.4870 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5180 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7180 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.7280 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2480 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9730 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3140 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1830 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0350 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0960 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3740 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2430 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0180 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1420 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4550 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3140 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.6070 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.3030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.9780 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.8430 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.0510 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.6310 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2570 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.0350 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2330 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0840 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.6060 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.1240 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.0430 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8730 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.8940 -9.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1360 -5.4990 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END