ENAMINE-ZINC05392178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.9930 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2280 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2360 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0300 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4980 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9410 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.8250 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.0760 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.3990 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.1880 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.1580 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.4280 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.0770 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.0780 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.4200 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.7540 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.7540 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.6620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.7490 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.0380 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.6470 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -8.0120 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -9.7900 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END