ENAMINE-ZINC00952221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8580 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1360 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.8450 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.1680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.9860 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9070 -7.7080 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.1100 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.7590 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.2880 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.2990 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -6.4300 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.0980 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.7180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -9.0990 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.7720 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -9.0610 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.6750 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.0070 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -9.7210 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.9240 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.9350 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.6840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -5.1990 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.1600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -9.6530 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -10.8520 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.1190 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.9280 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -8.2630 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -9.5730 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.3270 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END