ENAMINE-ZINC03245087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6340 2.4470 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.9270 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.3000 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0590 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3270 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0650 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6600 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0220 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7930 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1940 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1600 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.1800 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7000 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9580 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3650 -7.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -1.2950 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.8100 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.4620 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.4360 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.6530 -8.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 0.1140 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 0.4640 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 1.2210 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.6340 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 1.2870 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 0.5170 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 1.7250 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 1.4220 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 2.5500 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8050 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.7040 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.9130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6690 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5690 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.1070 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.8170 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5070 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3750 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0850 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8370 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4840 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.0150 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.6190 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8800 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.1150 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.4630 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.3210 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.1450 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 1.4900 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 2.2250 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.2420 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 2.7200 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 2.0190 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 3.5080 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END