PUBCHEM-ZINC05631670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.7740 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3390 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.9630 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.7230 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.3630 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.9140 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.7090 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.5830 6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0400 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.2490 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.0750 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.4110 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.2270 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.8910 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.4590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.7950 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7290 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.9480 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.9790 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.3280 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5760 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END