PUBCHEM-ZINC05139162 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5210 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9760 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8480 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5520 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -1.8370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8570 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6000 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.8960 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.4360 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.6670 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.4030 2.4220 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5090 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9460 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.3350 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.6330 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.7700 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.7030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.1770 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.7080 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.6690 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6110 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 M END