ENAMINE-ZINC02981494 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2050 1.0610 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3160 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5310 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.4150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.0860 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.6660 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.5970 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.3640 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 6.7700 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 8.0550 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 9.1470 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 8.9710 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 7.6970 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 6.5980 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 10.0440 -0.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0470 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3400 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2250 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 8.1940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 10.1420 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 7.5660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.6070 -0.4250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END