PUBCHEM-ZINC05171122 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -3.8670 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.8390 -3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -2.7900 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.6690 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -4.3850 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.1380 -3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5540 -6.4050 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.3540 -2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -5.9220 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.7350 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.7820 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.1270 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.0680 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -9.4300 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.8100 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -9.9810 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.6650 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.2830 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.3820 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.9730 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.0050 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.5560 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.5380 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.5000 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.9170 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.9400 -5.7560 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.2230 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -9.2990 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -10.7460 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -9.0230 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -10.7650 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -10.2570 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.7860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.8800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.3410 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.0640 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2400 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.8750 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.5290 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.8500 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.1900 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -3.4840 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.6020 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.2240 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.9490 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.6380 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END