ENAMINE-ZINC04524675 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.2610 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5520 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.2980 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.5200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.3560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.5630 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 0.2010 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -0.6510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4470 0.1220 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5130 -0.7620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1150 -1.5880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2040 -2.7510 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -2.4500 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -1.0340 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.1450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.1550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 1.1670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -1.5480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8440 0.7990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 0.7100 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3020 -0.1620 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 -1.4440 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1990 -0.9640 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 -1.9550 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8080 -3.6100 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -2.9990 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 -2.5520 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -3.1780 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -0.9910 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 -0.3180 1.9380 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END