ENAMINE-ZINC03573688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5590 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.2410 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8490 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.3010 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.5530 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2900 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.0300 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.3260 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.7650 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.9230 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.6360 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.1870 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.4830 -8.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.1070 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.2440 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4370 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.7130 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.9830 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.7680 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.9840 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.1850 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END