PUBCHEM-ZINC04096057 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.1490 1.3790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5940 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -0.1280 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1110 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -2.3670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.8730 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.8140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.3540 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -4.9030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8570 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.2450 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8940 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -4.4720 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1010 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.3490 -5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -3.6780 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8380 -5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -1.4330 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.2000 -4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 -1.4120 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.3070 -4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 0.7360 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.9510 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 1.9920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.3110 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.2860 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1800 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.1020 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.7320 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.8570 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.4770 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.7220 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3510 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.6440 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2750 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4130 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5030 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5630 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4430 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.8190 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.1160 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.6740 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.6240 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.6880 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.6840 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.4320 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9300 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7870 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.7970 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.1930 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4390 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.9310 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.3880 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.7700 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1100 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.7150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.3140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6450 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.8840 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4850 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0840 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END