PUBCHEM-ZINC00821815 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 6.6380 -2.3470 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.1720 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.6640 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.3240 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.5070 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.0150 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.8320 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0730 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.3670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.2170 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.4300 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.6330 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.2280 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.5660 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8390 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.9980 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.7480 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0090 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8610 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.7430 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.6510 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.0440 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.9350 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.2920 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.1540 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.0120 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1170 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.1590 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.8440 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.2470 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9570 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4130 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0370 -2.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END