PUBCHEM-ZINC06169975 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.1080 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2940 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7120 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.6890 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8360 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.4460 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.2450 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.6600 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.2110 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -4.5870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.7510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.2480 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.6620 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.6050 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2620 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.8150 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.7160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.5310 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.4380 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.1230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.8550 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.9140 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.2560 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.2670 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.5860 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5650 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7350 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.2450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.1890 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.0520 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.9750 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.0810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.2640 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.5530 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.6630 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.1000 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.3880 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.4890 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3130 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.8850 1.7000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END