ENAMINE-ZINC07000598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5590 1.5690 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4500 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6360 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.0850 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.3510 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1620 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.7180 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.8320 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9960 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.0880 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.5650 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.7760 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.2530 6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.5490 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.3910 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -4.8960 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -6.1330 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.2890 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -7.4450 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -7.5860 11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.5850 12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.4360 11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.2860 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -6.7290 13.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -5.6630 13.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.3270 8.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.3800 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.1670 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9080 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.9230 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9640 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.3000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4300 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.2300 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.3660 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.9580 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.8250 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5080 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.5160 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.8340 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -7.0020 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -8.2230 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -8.4770 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -4.6610 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.3950 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -5.9050 14.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -5.5260 12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -4.7440 13.5850 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END