ENAMINE-ZINC02629330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.6450 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.4730 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 6.0800 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.3150 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.7200 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 6.8980 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 6.6750 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 6.2610 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.0300 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.6470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 5.3760 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 5.7780 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 5.6120 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 5.2560 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 5.8710 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 5.7610 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 6.1090 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 6.4190 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 6.2730 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 6.4280 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 6.1790 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 6.9020 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 7.2170 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 6.8170 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 5.1090 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 6.8100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 5.4620 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 6.1300 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 6.7280 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END