ENAMINE-ZINC02646953 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2100 1.4650 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.7760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.2420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8350 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.9210 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.8860 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1130 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.2020 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.6630 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.9170 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.3900 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.6170 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.0810 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.3080 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.0590 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.5760 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.3460 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.8820 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8830 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1530 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6330 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1920 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4480 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.8440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.6150 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.8290 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.5160 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.3590 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.0460 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -9.6670 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.4650 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.6060 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.9190 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END