ENAMINE-ZINC03433638 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6210 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9410 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.3130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.6350 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.7050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.4240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.5680 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.0430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 7.2760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 7.1670 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 8.4980 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 9.6410 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 9.6640 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 10.7940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 11.9030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 11.8830 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 10.7570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 13.2750 -1.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 10.8240 1.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.0090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.0380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 6.0450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.5860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 8.7990 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 12.7850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 10.7440 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END