ENAMINE-ZINC03265932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.3760 1.5390 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0340 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6700 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0300 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7540 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0370 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6440 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1850 -2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5250 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0840 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9510 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9360 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.2550 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6210 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.6340 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.3160 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.9380 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.3980 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.7580 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -12.2550 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -13.7080 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -13.6900 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -14.6870 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -14.3720 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -13.0550 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -12.0550 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -12.3650 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -11.5430 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.0900 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -14.2480 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -14.5460 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9430 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8900 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1320 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5600 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0960 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.6530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.0150 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.9160 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.5540 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.7340 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.4050 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -15.7140 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -15.1510 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -12.8100 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -11.0290 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.6000 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.7680 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.8230 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -14.1910 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -15.2860 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -13.6510 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -14.1600 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -15.5830 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -14.4930 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END