ENAMINE-ZINC02636699 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1520 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.7600 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8390 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.8110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1590 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.8880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.7590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.5490 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.3160 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.2840 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4440 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.7080 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8740 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.9170 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.3840 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.9580 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.8990 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3950 4.0950 H 0 0 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END