PUBCHEM-ZINC03190595 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.4190 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7910 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5290 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6390 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.5120 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6280 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8900 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0260 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.9320 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.1880 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1140 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1050 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8350 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.1980 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9320 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9730 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2900 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.5660 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5270 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8780 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1670 3.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6680 1.9140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6720 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5310 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5040 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7700 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.0230 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9140 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7530 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.1000 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5940 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6630 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END