ENAMINE-ZINC03248734 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.9330 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.1510 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.2390 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.7390 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 6.5730 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.5590 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.0180 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.2050 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.7680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.2550 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9470 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2340 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.6590 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.9530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.3600 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.8980 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 7.0660 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.9230 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 7.8300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 6.3690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.6730 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 6.8740 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7640 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.4510 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.6970 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.3250 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9050 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3030 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6840 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END