ENAMINE-ZINC02647549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.2250 0.4540 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5020 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5450 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0930 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2040 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0670 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2030 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9310 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2430 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8160 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1430 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7440 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1930 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1010 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.7260 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.0110 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.3420 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9070 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.2120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0750 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.8640 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.2660 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1140 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6710 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.0690 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9120 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.9620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7010 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.3530 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.9220 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2820 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3300 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5110 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.7820 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.4970 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9280 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6650 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.9780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.6830 0.3760 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 15 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 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END