PUBCHEM-ZINC06025856 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.5100 -12.3310 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -11.2730 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -11.3940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.4230 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.3310 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -9.2090 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -10.1780 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.0940 1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.3720 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.7460 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.0340 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.3640 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.6090 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.9920 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.0520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.3600 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.8380 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.1890 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.8410 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.8710 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.5460 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.1920 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1610 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.4780 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.1820 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.7120 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.0750 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.7260 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.0130 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.6510 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.0010 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.6810 -4.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -13.1000 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -11.8780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -12.7800 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -12.2470 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.5180 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.3560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -10.0810 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.8770 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.4320 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.5660 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.1490 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5690 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.9380 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8830 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.4490 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.6760 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -4.6200 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.6320 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -0.2290 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -0.0950 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -2.5000 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END