PUBCHEM-ZINC04457625 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7570 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9980 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0170 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1730 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9400 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.3620 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.6210 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.7360 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.5770 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.3240 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6240 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.6160 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.8740 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.9290 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -2.4910 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.8210 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.6550 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.3560 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -4.0220 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -4.9860 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -5.2830 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.6150 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.8840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.3680 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.0580 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.5180 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.9390 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.4310 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.6780 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.1180 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.2960 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.2590 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.6040 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -3.7890 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -5.5060 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -6.0360 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.8450 1.9420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END