ENAMINE-ZINC01908627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8810 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.7160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.3510 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.2470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.5460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.3370 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.3320 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.5300 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.7250 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.7250 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2310 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2260 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1720 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8760 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6040 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.2660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.1010 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.1830 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.4310 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.5980 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.1280 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.6000 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.2480 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.8700 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.6530 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1270 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.0560 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.2760 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.5740 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6500 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END