PUBCHEM-ZINC06274525 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.5800 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -4.4990 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.0540 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.8680 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.8630 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.4480 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1470 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.0560 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.3180 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.9630 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.4570 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.1270 3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4600 -0.7730 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -1.9750 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -1.1780 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -0.3480 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -0.1950 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 0.2640 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -0.2250 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 0.2290 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 1.1500 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 1.6380 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 1.1980 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.1350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.4950 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.5840 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.4020 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.4940 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.2550 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.8740 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.8080 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -0.1460 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 1.5010 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 2.3650 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 1.5850 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.2780 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.0240 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.6340 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 62 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 62 1 0 0 0 0 62 63 1 0 0 0 0 M END