ENAMINE-ZINC03240563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6930 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.6790 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8460 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.2940 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5960 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8150 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.8180 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.0370 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.2480 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2440 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.0280 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.1100 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2280 4.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6390 3.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4680 2.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.5200 7.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0560 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2170 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.0550 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.5200 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.1640 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.2760 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9840 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.1280 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.2620 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.1880 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.5600 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.6050 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.9680 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.2390 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.3340 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END