ENAMINE-ZINC05211080 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.2070 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6030 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.5660 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.0130 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6570 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.2580 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.3410 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.8280 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2290 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1370 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.9120 10.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3660 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.8930 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0720 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.9290 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.6570 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.8050 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1670 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.3320 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4980 12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.6970 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8780 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 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 M END