PUBCHEM-ZINC05631706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.3480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.0150 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0150 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.6310 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.8150 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.5970 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.2840 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 2.9900 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.9030 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.4330 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.0060 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.3410 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.2650 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.8340 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.5140 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5910 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.7740 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.2170 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.4010 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.5450 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.3140 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.4820 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.1160 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.7260 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.6740 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5510 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.8510 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.6100 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 6.5580 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END