PUBCHEM-ZINC02743610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3750 1.4970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6920 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0730 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0900 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7080 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0380 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1350 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7750 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2700 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.9610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.3300 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0180 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.3150 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.9470 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -10.9940 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -11.2580 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.6590 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -11.3430 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -11.0810 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -12.7600 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -13.3080 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -13.0530 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.7240 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -14.8300 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -10.8780 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8530 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8580 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8700 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1440 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6050 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2100 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5520 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.9940 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.4840 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4720 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.4280 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.8680 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.8410 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.4020 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.5920 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.8110 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -13.0810 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.0260 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -15.0830 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -15.2470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -15.2420 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -11.1420 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -11.3650 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.7980 4.0240 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END