PUBCHEM-ZINC05387540 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0360 -0.4560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5940 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2270 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.5060 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.4940 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.0990 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.3140 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.3140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.0780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.8040 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.1550 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.2240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 1.9620 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 1.9110 -0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0290 1.2610 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 3.1250 -0.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 3.5370 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5000 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2280 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.4060 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.8200 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3630 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.5850 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.8800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.7270 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 3.0380 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6900 1.4610 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END