PUBCHEM-ZINC02018256 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.1640 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.6840 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.2090 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.7290 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -10.2540 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -10.7740 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -12.2760 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -12.8700 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5460 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2110 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.5910 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4530 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2560 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.3940 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.6360 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.4980 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.3020 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -8.4400 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.6810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -10.5440 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -10.3470 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -10.4850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5590 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -12.9550 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -13.9170 1.3460 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END