ENAMINE-ZINC06754285 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.2350 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1750 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8240 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3810 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.4400 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.6510 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.5860 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9530 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2090 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.4210 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.7590 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.9040 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 4.4860 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 5.6660 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 6.3200 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.7770 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 4.5710 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.6220 -3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.2390 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.2620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.3540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.5580 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4670 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6420 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.5200 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 3.9920 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 6.0980 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 7.2550 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 6.2860 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END