ENAMINE-ZINC01574618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.6200 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1580 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8010 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4510 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2270 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.8770 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4540 -2.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4970 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2430 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8450 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.6410 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.9460 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.4600 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.6640 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.3610 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.7700 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.2180 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.4430 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.4180 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -5.9850 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.9300 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -7.4880 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -7.1090 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -6.1680 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -5.6100 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -5.6950 -2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0420 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.1440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7300 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5150 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9060 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.2100 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.2410 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.7860 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.0620 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5240 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.6620 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.1680 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -7.2260 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -8.2220 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -7.5480 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -4.8790 -1.2700 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END