ENAMINE-ZINC05266427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1000 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1320 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7290 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.1080 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.1120 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.7340 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9030 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0330 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.1860 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.2440 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3160 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.2960 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.2130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.2080 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.8790 -5.4720 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.6210 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.6870 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.5890 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.2260 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.1490 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.1170 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1950 0.9370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END