ENAMINE-ZINC03569323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5100 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5180 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2100 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.4890 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.7510 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.4920 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.0200 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.0810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.5560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.7960 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.2990 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.6610 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6870 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -3.5170 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.8420 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.2270 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6870 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3100 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7530 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6470 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.0850 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.6300 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.7380 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.3050 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.4230 -9.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8730 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6000 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1280 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.1220 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.8210 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.2180 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.6980 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4520 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.0130 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.4600 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.7820 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.2210 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.0020 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.9720 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.3930 -7.3520 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END