ENAMINE-ZINC03269035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4190 0.8340 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9560 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.0250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.0200 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3740 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4680 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.9190 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.9780 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.2620 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.8680 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.0640 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4240 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.7110 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0960 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.1980 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.9120 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.5280 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.5660 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7080 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.1020 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6860 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2000 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.2390 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.3810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.9690 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.1530 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.6330 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.5390 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0120 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0880 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.1790 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.7600 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2490 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1070 -2.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END