ENAMINE-ZINC02662721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6770 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.0220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.8480 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.2160 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.7710 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.9490 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.5680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -8.5400 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -7.8220 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -9.8740 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -10.4590 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -11.9570 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -12.7480 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -14.1210 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -14.7040 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -13.9130 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -12.5400 -1.9690 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.4190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.8540 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -9.8410 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.9280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.4470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -10.2130 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -10.0580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -12.2930 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -14.7390 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -15.7770 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -14.3680 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -11.9220 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END