PUBCHEM-ZINC05996661 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5980 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.1640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.0180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.4040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.2920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.1520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.6820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.3190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.8470 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.6750 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -7.0850 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8440 -7.7070 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.6490 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4920 -8.6000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -7.8560 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -7.0960 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.8200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.0990 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.6310 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.6780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.8340 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -5.3320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -8.4690 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.7670 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END