ENAMINE-ZINC03607087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5670 1.3600 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1360 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7230 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0150 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1530 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7010 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0370 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8470 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3070 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9720 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.1680 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9420 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3750 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.7000 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.2940 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.6860 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -10.9360 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.8690 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.5950 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -11.1280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -11.9600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -13.2620 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -13.7300 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.8940 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -13.4790 -2.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -14.3070 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5030 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.7840 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2800 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.6340 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0730 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.4600 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9410 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.5530 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.5430 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8960 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.0340 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.6200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -11.9050 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.2120 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.1120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -11.5940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -14.7460 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 M END