PUBCHEM-ZINC05308598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.5160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.8880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.2110 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 -10.4600 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -10.7310 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -11.4620 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.8100 0.8470 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8710 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.8170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.6300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -10.3830 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -10.7410 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END