ENAMINE-ZINC02641660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.9320 -2.0720 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2690 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2530 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.9560 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8980 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2160 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.0660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.2200 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.2670 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.5140 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.1760 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.6950 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 4.1140 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.3420 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.4000 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 6.2340 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 6.0130 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 4.9620 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 7.5830 5.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.8880 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 7.2490 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 8.8920 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 9.8750 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 10.8940 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 10.1080 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 9.2690 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0580 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2030 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.1820 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0510 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.4330 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.8200 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.0450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.5330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.1930 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.9500 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.3230 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.7920 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 3.6910 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 5.5780 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 6.6680 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.7930 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 9.3750 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 10.3840 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 11.1720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 11.7750 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 9.4660 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 10.7850 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 9.8670 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 8.3780 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1180 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END