ENAMINE-ZINC02695590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8140 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.6730 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.9700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.2020 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1270 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0340 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7820 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2860 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.1440 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.7020 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.5420 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0930 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.8040 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.9620 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.4170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.3140 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5900 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.5060 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8030 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2150 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.0000 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3200 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.7680 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.9680 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.7340 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.5450 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.1660 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.6620 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.7590 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END