ENAMINE-ZINC01481386 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.6410 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5300 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9110 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.8290 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5120 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4780 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9300 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -4.3880 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1650 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8920 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8740 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6730 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6630 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.3820 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.4300 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.6310 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7760 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.9480 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.9790 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.8440 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.6800 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5050 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.5850 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.9260 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.1230 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.8580 -2.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9460 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9550 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0130 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4600 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.6430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3260 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.9720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.0610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.8950 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.6530 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.5770 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.1500 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.7780 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.2340 -1.2160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END