ENAMINE-ZINC02888891 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1160 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0380 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9280 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5960 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3620 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.6920 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.3060 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5830 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.2680 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.6490 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9690 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.5170 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.3740 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6130 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.2410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.0420 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.2570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.4730 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.6300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END