ENAMINE-ZINC03310291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3230 4.0810 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.3800 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1650 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.9420 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1730 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0660 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.1640 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.2750 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.1930 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.4480 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.3370 4.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.5780 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.8020 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.2640 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.4840 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.2430 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.7820 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.5660 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -3.5240 5.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.7090 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -3.4400 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -5.0930 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -5.4950 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -6.6470 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -7.0600 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -6.2730 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -5.0750 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.7220 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.3870 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.9600 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.3970 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.0750 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.0650 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8590 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1280 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2510 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.2300 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7920 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.2370 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.4520 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.8430 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.5940 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.2110 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -5.7310 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -8.0000 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -6.5870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.4380 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END