PUBCHEM-ZINC06026101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1670 1.1070 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3380 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.2950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.8080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.1580 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.7650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.7000 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.0080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.7060 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.0920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.8320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.1020 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.9290 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.5860 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.7410 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -9.9720 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.6640 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -9.1420 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.4050 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.7200 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.7720 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -8.5090 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.1960 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.4720 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.1470 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9620 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3780 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2260 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.8100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.9200 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3350 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1840 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.7680 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.0610 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.1620 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -6.4840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.7250 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.3580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -11.1450 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -11.7060 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -10.0170 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.7690 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.2110 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END