ENAMINE-ZINC03300940 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.3760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.7990 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.7190 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.4240 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.0250 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9590 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.1840 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.6680 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.0400 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.0740 3.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.2990 6.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7630 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.3110 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.3280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 4.7150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.7590 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END