ENAMINE-ZINC05578655 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5040 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0020 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6980 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7670 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0710 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6890 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2740 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.7820 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.1110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.8850 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -8.5320 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.6990 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -9.5370 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -10.2660 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -8.4770 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -7.9250 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.7290 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -8.7450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -10.1130 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8820 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8640 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8570 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1610 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6230 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6080 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1460 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6260 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6320 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1630 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.2820 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.2760 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.3320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.8730 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.9470 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.6790 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -8.1230 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.8550 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -10.7650 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.6030 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END