PUBCHEM-ZINC06859196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.1280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5220 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -0.4640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.2150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7810 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 0.3880 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9400 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.0260 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6130 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8580 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9150 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9890 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2310 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.5240 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6650 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6660 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4240 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.2160 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7410 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.4440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.5690 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.9780 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.9110 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2110 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0660 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.7200 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.6130 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.4690 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.5660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.9400 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2030 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.3670 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.8230 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6120 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.0000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.0060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7650 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5370 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END