PUBCHEM-ZINC06036226 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.4960 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.1650 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3490 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0990 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.8820 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5010 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.2390 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0350 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.2800 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0260 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -1.0780 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0910 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 1.3550 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.7570 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6380 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 0.4740 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.6950 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -0.5800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.7940 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.4240 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.0950 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3270 0.1730 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.0410 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6950 2.3070 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.0540 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.7450 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.2020 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.3000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.3190 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0450 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6690 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5250 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.7220 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5850 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5230 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.1740 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.1500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1650 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.9890 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.6450 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.8850 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.7410 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.2020 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.3410 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 2.5230 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.1490 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.8590 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.0330 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.5660 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.1140 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.1040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.5860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.3930 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.0930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.6350 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.8970 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.4010 -2.2930 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END