ENAMINE-ZINC05573968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.7620 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2640 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5420 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9180 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.4950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6880 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3000 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.5800 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2990 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.5990 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6320 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1980 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.4330 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9950 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.3170 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.0810 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.5270 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.6880 -2.4930 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.1680 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1910 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0120 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0960 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5420 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.5700 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.7320 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.1010 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5430 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1990 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4010 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4010 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.7530 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.1120 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END