PUBCHEM-ZINC05675157 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0190 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1320 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6550 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1600 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8990 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2800 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.9240 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.1810 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.8010 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.2820 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5640 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.6810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.4270 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.2930 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.4900 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7040 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.7150 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.5150 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.3040 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.6160 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.6310 5.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -5.3920 2.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -6.8470 3.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7950 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.2600 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3970 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.8560 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.6810 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2220 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.6840 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.7670 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.2170 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.7010 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.0810 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.8800 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.9260 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END