PUBCHEM-ZINC05501911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6550 -0.3240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7920 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0800 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0900 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 1.9570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.4390 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.8710 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.7050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9470 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 4.9060 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.6530 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.1990 4.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0390 2.2710 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.7600 5.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7910 0.6380 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2460 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3790 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.2630 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0940 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.2660 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5490 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4990 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8820 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4150 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5680 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2190 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.8570 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9390 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.1350 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.3600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.8670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6970 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4590 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 35 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END