ENAMINE-ZINC04995614 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5680 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1440 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.1380 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2590 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.6200 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6350 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3430 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.4010 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.0680 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.8760 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.6160 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.3730 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.5280 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 1.2650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 2.2460 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 3.6140 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 4.5290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 4.1020 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 2.7550 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 1.8190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 0.4960 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 0.1380 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 2.7320 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 3.7620 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 4.8810 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 4.9850 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 3.9670 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 2.8400 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9770 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5510 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1890 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.8610 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9860 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.2720 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6060 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.8800 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.4350 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7940 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0540 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1170 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 0.3340 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 3.9520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 5.5840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 4.8270 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 2.4320 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 0.5940 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -0.9470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 0.4920 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 3.6820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 5.6790 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 5.8630 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 4.0540 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 2.0440 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END