ENAMINE-ZINC03449894 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1450 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9770 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.7120 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.5680 -5.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.1590 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.3760 -7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.8270 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.0580 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.5160 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.7560 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.5400 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -9.0740 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.8230 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.0160 -9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -8.3750 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.1140 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.6640 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.4770 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1930 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.9670 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5140 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.7870 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4630 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.8750 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.6940 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.1170 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -9.7290 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.7860 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.2800 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -6.4440 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.9940 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.5780 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END