PUBCHEM-ZINC02127408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3020 0.7870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1230 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5110 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.2260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5330 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.3050 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.7860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.4840 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.7130 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.6210 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.4410 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 5.4740 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 6.3080 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 6.2410 0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8540 0.4670 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3920 -3.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.6450 -3.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0090 -2.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8610 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7690 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.1490 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.9630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.3190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.0640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.7070 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.9610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.3000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 7.0020 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 17 -1 M END