ENAMINE-ZINC00628395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7100 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.4700 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.4390 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.5120 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.1490 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -4.3470 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -4.9930 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -5.4620 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -5.2770 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -4.6260 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.2300 -7.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.9880 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -5.1360 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -5.9670 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -5.6390 -6.3610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END