ENAMINE-ZINC04247077 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7910 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1760 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0930 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7920 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2890 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0930 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3980 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.6160 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2570 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.3960 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.4830 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3020 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6380 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7300 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7220 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.0530 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2150 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.4490 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5470 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.4100 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.1560 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0110 7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.1230 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.7450 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.0500 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8180 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8330 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.0060 9.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8600 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.0080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6640 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6260 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0460 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.9880 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.3500 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3220 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.5530 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9660 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0950 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7530 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7800 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.1450 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.3450 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.5190 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.4950 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1360 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.6830 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.6440 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.3720 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.0170 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0390 10.6510 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END