PUBCHEM-ZINC05114589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.5020 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.0760 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.9040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.3580 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.1680 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.0280 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.1910 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.4040 -0.5680 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 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.5530 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.2210 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.6930 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.5430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.6760 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.8040 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -4.2110 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.8880 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.2870 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -7.0160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END