PUBCHEM-ZINC06093915 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3060 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0480 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7250 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0170 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7030 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0310 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7920 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2860 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9100 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.8580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.5860 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.7840 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.6400 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5600 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7030 0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2930 -3.5270 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.4320 -0.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3510 1.3660 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.0650 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8270 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5860 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.1540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.9720 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.4530 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7810 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0710 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.4270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.7790 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.1960 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END