ENAMINE-ZINC00586609 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4720 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8730 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -3.9800 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.1790 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9360 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3800 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.1520 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8230 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7120 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.8810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.1540 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END