PUBCHEM-ZINC03733255 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0470 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1640 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4240 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0330 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -2.3300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9390 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.4380 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5760 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.2150 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.7110 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.3660 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.8330 3.3900 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 0.5290 -0.3650 0.8850 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 -1.1660 -0.0250 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7200 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5300 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3820 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8310 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.9680 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4250 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.4490 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.5580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.1990 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.9750 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6420 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1680 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5340 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7860 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END