ENAMINE-ZINC03226807 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.3260 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.8940 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.2690 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.3100 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.7110 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -9.1270 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.7540 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.7490 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -11.0640 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -11.6400 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -10.9200 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -9.6160 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -9.0300 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -11.4910 -10.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.3790 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.9800 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.6420 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.0410 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -11.6250 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -12.6550 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -9.0610 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.0160 -8.3790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END