ENAMINE-ZINC04947174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0200 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -0.3010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8800 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4730 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1230 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.2700 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7080 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8090 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2060 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.4960 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.3960 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9950 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6590 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0600 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.6710 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9310 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.3830 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2650 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0190 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.4520 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7090 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.6380 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.5800 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.7350 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.6780 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.8050 -5.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9070 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.9050 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8070 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.6850 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.0290 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2870 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.8030 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6240 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9160 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0770 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6550 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.8870 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6600 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.5350 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.6290 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.6820 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END