ENAMINE-ZINC02645169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0240 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3320 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4660 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0950 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3010 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5740 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 0.2570 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8770 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9090 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1040 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.2660 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.2330 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.0400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.5030 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3960 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.5570 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.3750 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 0.3450 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.5230 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.0140 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.7320 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.9180 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.8250 4.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.3050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 0.4370 -0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.9300 0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 2.2730 -0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9090 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1550 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5540 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3860 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1660 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0130 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.0020 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1290 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.1990 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.1410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.0150 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7230 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.7660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 0.1270 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.1510 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4950 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0640 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 46 47 1 0 0 0 0 M END