PUBCHEM-ZINC05422337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2150 1.5230 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.3710 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2760 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2020 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0230 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.8430 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.1730 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0240 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.4540 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7910 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.9030 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.4610 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.5690 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.8570 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -3.0050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -1.8860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.6490 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.5870 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.3320 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -5.0630 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -5.7820 -1.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4060 -2.4900 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.7380 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0310 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0270 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1770 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.9250 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.7410 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.2110 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -3.2310 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -1.2360 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.9210 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.2260 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -5.2650 -0.2910 O 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 22 -1 M END