PUBCHEM-ZINC02000866 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.7760 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0230 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5450 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.7800 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.5360 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0030 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7580 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.9910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.5180 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.8090 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.2750 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.4510 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.6940 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1300 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7160 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.0440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.9660 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3630 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.5700 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.4990 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.2290 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.9640 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.5100 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.2490 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END