PUBCHEM-ZINC05889945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.3530 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2640 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -1.4410 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5100 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -3.2990 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8040 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -4.5450 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2830 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.5160 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.2990 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.9920 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.5960 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.6040 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7990 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8260 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.9280 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.9400 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8190 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.8550 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.6150 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.5660 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4520 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.8550 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.4680 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.7960 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5000 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6320 -1.0680 H 0 0 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END