PUBCHEM-ZINC06096604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0800 1.1940 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0480 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4630 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.3630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.6070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0200 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.0950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9890 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -1.6940 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.8580 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.6800 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.5240 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.5770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.7600 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.8990 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.1110 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.3340 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.8540 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -1.6580 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -2.4820 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -2.2860 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -1.2560 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -0.4200 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.6180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.2110 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.0250 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5150 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6970 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4370 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.2540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.9840 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.7770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.6440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.8780 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.2450 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.5580 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2070 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -3.2820 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -2.9340 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -1.1030 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.3860 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.0380 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9750 -3.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END