ENAMINE-ZINC03544034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4880 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.3240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5550 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4880 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.7730 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.1280 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.2000 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.9140 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.9000 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.1320 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.7100 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.5850 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.9080 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.2140 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8580 7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.0530 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.8960 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -3.0920 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.4410 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.5800 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.3810 7.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -3.6990 10.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9150 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3550 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.2120 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.7210 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.3510 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.4760 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2780 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5650 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6860 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.6240 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.9770 11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -3.8520 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END