PUBCHEM-ZINC03756511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.0730 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6830 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9060 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2960 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0640 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.1600 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5890 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.3870 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8010 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.6850 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.9940 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.4640 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6320 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2740 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4350 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1640 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1910 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.8320 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.2000 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8430 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.0290 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.3120 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2300 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7360 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5390 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.6760 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.5060 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.5090 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.3720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.9940 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.1610 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.8650 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.1900 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.8070 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3170 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.9810 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9170 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.5830 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END