ENAMINE-ZINC03500740 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.3980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.7230 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.4280 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.5120 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.8720 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.9500 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.4830 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.7120 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.4060 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.8750 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.6500 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 5.0020 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 5.4940 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 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 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.9400 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.3470 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.5810 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.4150 -5.7730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END