ENAMINE-ZINC03316232 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.1290 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.6270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 8.0740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 8.7110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 8.3390 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 6.8870 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 6.1760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 9.0240 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 8.8100 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 9.4480 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 10.3490 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 10.5480 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 9.8810 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 8.5070 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 8.2510 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 9.7960 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 8.3540 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 6.6490 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 6.5560 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.0980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 6.4220 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 9.2700 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 10.8830 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 11.2420 4.2700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END