ENAMINE-ZINC04601354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9510 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9420 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2170 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8120 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0880 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.5010 7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5140 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0670 7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.9140 8.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.9230 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.0760 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4670 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6340 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2800 10.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9630 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7600 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.6270 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.9060 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6270 12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9370 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END