ENAMINE-ZINC02648949 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.7250 2.6560 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.3250 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.0380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.0110 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.3550 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.1450 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.4060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.2900 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6530 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.6800 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.3890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.7610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.4290 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7260 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.3550 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.7330 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.8790 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.7630 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.0460 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -0.0390 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.3220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -1.6060 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -2.6110 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -2.3340 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -1.9620 -3.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -3.3550 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -0.9680 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -1.7180 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -2.5250 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -2.4190 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 -3.2740 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -4.1410 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -3.7990 -0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.4210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.3160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.0510 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.8000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.8680 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.3120 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.5020 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.2500 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.8070 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.1310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.9640 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 0.4610 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.6130 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.1180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 -1.0110 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 -3.2710 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -4.9150 1.8380 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END