ENAMINE-ZINC03247618 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 -0.7950 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9820 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6530 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5990 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0960 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2230 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8820 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2380 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.1130 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.0790 -5.7520 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 -0.4630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1810 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.8100 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0840 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.7860 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1480 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9590 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.6860 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6270 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9250 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1140 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END