PUBCHEM-ZINC03756949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6380 1.5770 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1020 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5270 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0410 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6970 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9720 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6820 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9730 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.6850 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.0230 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.6820 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.0150 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6880 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.0170 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7180 -4.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.9790 -4.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7610 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5090 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5260 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.7280 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.0050 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.0500 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.7550 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0900 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.5440 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.5340 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.1740 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6130 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.5190 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9280 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.6980 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.1420 2.4590 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 11 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END