PUBCHEM-ZINC03869866 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6580 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.0220 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.9570 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9040 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.2470 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.0370 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.7130 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9070 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.8880 -2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7610 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -0.5010 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2650 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -2.5420 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.0320 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4340 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.5450 1.5780 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.2410 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5880 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4170 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.8360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.3950 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.7710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.8230 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.7200 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3680 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.6210 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.9980 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.5310 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.7230 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.7180 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END