ENAMINE-ZINC02741007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9340 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3010 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4300 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1470 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2350 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9100 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8320 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.5100 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0610 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1570 -3.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.8500 -2.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.8810 -2.6180 F 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3820 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.7400 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.8930 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.6310 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.7770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.3630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.2330 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END