PUBCHEM-ZINC05315905 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6780 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0430 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.1460 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.7860 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.0660 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7060 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0090 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6720 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.5080 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.5720 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7150 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.8660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.5970 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.1630 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.4900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.9810 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9050 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4140 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9360 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END