ENAMINE-ZINC03308448 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4780 1.3580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8780 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8420 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1140 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7890 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7530 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0000 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6020 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8440 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3610 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3180 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5090 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3520 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4100 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.6770 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8260 -12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8910 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8090 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.1910 -13.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0150 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3400 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.7220 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.6380 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.4710 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.0740 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.1380 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2870 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0960 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7050 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7080 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3800 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.7220 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.6810 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5100 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.3050 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.6340 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.7900 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.8600 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6320 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.5290 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0010 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.1110 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.2970 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.0640 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.2490 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.8260 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.6760 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4910 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.4800 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.9100 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0470 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5650 3.1920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END