ENAMINE-ZINC01246989 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.8100 1.5120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0680 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5530 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8480 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5120 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8270 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.4860 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.8210 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5070 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.8190 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8370 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.5050 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.6900 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -9.3130 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -10.5350 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -11.0900 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.4520 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -9.2470 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.6630 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.4600 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.8980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.8350 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.5660 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.1670 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.3350 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.1270 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.4600 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.4490 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.1540 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.8700 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.7960 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.5180 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0610 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.9860 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.4810 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0620 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3320 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9920 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.5830 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.1640 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.0370 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -12.0330 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -10.9040 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -7.0130 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -8.9000 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.4860 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.8180 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.4800 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.6690 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.3640 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.5230 -2.4200 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END