PUBCHEM-ZINC04097631 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7720 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.6160 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.7940 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 -5.7010 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.9400 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.5180 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8200 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5330 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.5330 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.5870 -3.8000 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 -3.0160 -2.9040 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.8080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.7460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6420 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.6100 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.9630 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.0940 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1680 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7520 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5890 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.4860 -3.2940 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 M END