PUBCHEM-ZINC03132191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.9090 -2.7370 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4190 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.4850 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4080 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6320 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1190 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3050 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.8770 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.3920 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2720 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.2630 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.7640 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.3520 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.0440 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7550 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.1150 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.4450 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.4150 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.0550 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.7240 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.9770 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7150 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.7450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.0550 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8210 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2870 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.4630 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.4930 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0920 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8040 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6940 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4070 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1160 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.2380 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.2020 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.4210 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.1220 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.1960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.4820 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.5180 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.0250 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.7270 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.4540 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.8130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END