ENAMINE-ZINC02721367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -3.0840 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 -1.4200 -5.6730 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0340 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2860 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -3.2320 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.4540 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.0580 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.5210 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3990 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.3160 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.5380 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.1120 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.4130 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.9990 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.2810 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.9800 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.3960 4.6120 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 -1.0220 -3.5900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5060 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8030 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.5080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.8790 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.0950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.9560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.5700 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.2310 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.4120 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.4550 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -6.7380 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.9820 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.9410 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END