ENAMINE-ZINC02628332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.1410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4990 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1420 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4210 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3860 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2910 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7630 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.6890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.5300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.3150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.4010 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.8200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.1110 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.1450 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 3.9480 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 5.5220 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 6.6090 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 7.8760 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 8.0660 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 7.0700 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.7700 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.4100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.6920 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.9590 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9170 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6430 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 6.4610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 8.7220 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.2720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.9580 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -1.5850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.1110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.5290 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.5720 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.8910 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.9560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.0850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.9960 -0.5940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END