PUBCHEM-ZINC02531972 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7980 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1510 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2220 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9420 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6950 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5920 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2860 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.4160 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.7570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.5570 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.9300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.5170 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.7310 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.3560 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.3790 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.7700 -3.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.9950 -4.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.9730 -3.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3990 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.0120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.1000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.5500 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.5930 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.7430 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END