ENAMINE-ZINC02626397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 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 0.0230 -0.7320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2620 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2730 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1670 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5630 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -3.3510 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4600 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.9440 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0360 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.1960 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.3220 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.2340 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.0470 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.0980 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.3570 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.0120 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -5.8880 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.9240 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3950 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.4380 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7890 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.0970 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.0550 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7050 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.9090 -5.0280 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 0.0250 -0.2040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6770 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.0280 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.4970 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.5600 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1320 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3570 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.4160 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0410 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.3700 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.0760 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.3660 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.0950 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 49 50 1 0 0 0 0 M END