PUBCHEM-ZINC02043174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3600 1.0330 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6140 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.8310 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3960 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.7080 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.4350 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9160 -2.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1260 3.2400 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.2010 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.8540 -6.9230 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.6500 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.6890 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 4.5400 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2560 4.3060 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 6.0340 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 6.2080 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 5.0050 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 3.9830 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.8380 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.5280 -0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 0.0250 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.9550 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.6690 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.6220 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.3990 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.7550 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.3640 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.0760 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 6.3880 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 6.6400 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 4.9580 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.7390 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.0800 -7.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1930 2.5920 -6.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5320 4.1140 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.6650 -2.1860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END