ENAMINE-ZINC03607157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.9540 0.4640 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0550 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.1830 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 2.6380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.4260 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.7280 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.8000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.4440 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.0970 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.3570 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.2980 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.2220 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.5100 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.1650 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.6000 5.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 1.7890 6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 0.3380 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.6600 6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.5240 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.8520 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.0110 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.1890 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.2160 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -3.0630 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.8830 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -3.1020 6.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.7960 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.8610 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 4.2460 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.4930 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.2230 4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.8160 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.9810 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2910 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0220 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3890 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0480 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.4950 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.2150 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.2970 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.8700 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.7350 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.7320 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.1300 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.4990 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.1600 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.9910 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -5.0900 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -5.1380 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -0.9850 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.3830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.0900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.6430 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7380 2.9730 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 55 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 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END