ENAMINE-ZINC06558095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -0.8480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.1820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.2270 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.3840 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.0910 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4820 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.1790 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.4070 6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.5590 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.2470 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.6040 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.2720 11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.5850 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2270 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.7190 12.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.1510 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.9470 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.3740 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.2380 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 2.4170 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.3240 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.9150 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.0590 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.2380 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.9500 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.2740 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.3630 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.1060 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.4670 8.4150 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END