ENAMINE-ZINC05635786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6000 0.8330 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4900 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1660 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3800 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.9220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.0340 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1790 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2780 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6760 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3890 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8120 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5610 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0610 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.1960 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.1710 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.6780 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.2690 -11.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.4950 -10.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5400 -12.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5780 -11.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.7070 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5760 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.7050 -13.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6200 -14.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.7330 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.9590 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.8560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7460 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.9060 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.8700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4030 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2490 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1400 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2370 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.1280 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5890 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7460 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3310 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3000 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.3620 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.0240 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.2370 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.3250 -14.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0150 -14.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0870 -14.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0240 -13.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1920 -12.5820 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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