ENAMINE-ZINC06566839 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1440 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.3640 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3860 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1870 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0380 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.2200 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.1870 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.4230 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.5850 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.9360 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 4.8430 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.5640 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.8350 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 7.4020 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 6.7020 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 5.4120 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.4890 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 9.0050 0.5010 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 3.2960 -2.9090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.3010 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.5600 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.5770 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.4470 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.1290 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 7.3940 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 7.1490 -1.6470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END