ENAMINE-ZINC03283152 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9870 1.4550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8220 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2010 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1200 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8250 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3460 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2470 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7180 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.6000 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0070 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4700 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.0640 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9090 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4500 -7.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.5880 -6.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2790 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.4120 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4930 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.3160 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6440 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.7340 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.7360 5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0780 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9020 7.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -5.3740 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.1370 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.1330 8.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -5.6910 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.2340 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.0060 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2870 7.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -7.8500 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.8750 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.7040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8760 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.3400 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.1800 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.0840 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3200 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4460 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.0540 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.1750 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8800 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6870 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.5310 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7240 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2350 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.8880 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.9000 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.7800 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.0510 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.9310 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1990 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.7420 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END