ENAMINE-ZINC05656691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1450 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.6160 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.4460 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.9820 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.6800 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.8350 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.2900 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.5920 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.4350 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.9670 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5140 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.8310 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.8140 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.3940 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.3240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.6000 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.4110 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.9480 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.6660 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END