ENAMINE-ZINC02654008 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4390 -0.3790 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.0180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.5370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6560 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -0.3170 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.1520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8170 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7500 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.2110 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.6320 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -5.7110 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2550 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.2110 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.8650 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5640 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6080 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9550 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3460 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2050 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.3050 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.8420 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.5840 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.1960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.3830 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.7080 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.8610 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.6840 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.3490 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1020 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.4610 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.0590 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.8720 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8080 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0130 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2120 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6370 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5720 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.2280 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.6120 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.2930 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.5910 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2090 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.4100 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1470 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.7750 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2800 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7810 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.0440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 3.6260 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 2.1210 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.0270 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.5680 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.9500 3.0660 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END