ENAMINE-ZINC02145655 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5070 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6160 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5770 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0090 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.3440 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.7580 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.2070 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.1070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.6330 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.3030 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.4740 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0830 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.7670 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5970 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.4220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0520 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0750 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.9200 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.4150 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.4300 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9940 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.4280 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.0100 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.2270 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.7240 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.4960 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.3290 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -7.5060 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.9380 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.1000 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9100 4.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.9140 -4.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END