PUBCHEM-ZINC05791874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.5390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -10.0040 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -10.6940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -10.1020 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -12.2010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -12.7300 0.0270 C 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.1280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.1190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.3610 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -8.1880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -8.1780 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -10.4780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -12.5520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -12.5620 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -13.8200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -12.3790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -12.3690 -0.8560 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END