ENAMINE-ZINC03394755 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9330 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.6760 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5130 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8490 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.3340 -4.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.6430 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6170 -4.0090 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -3.8660 -3.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8110 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7100 -4.0610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END