PUBCHEM-ZINC03617378 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -4.4980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.6960 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.0850 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.2760 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.0780 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.6920 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.3470 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2280 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.6950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.4480 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.3280 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6030 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.3270 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.0200 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.5800 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.4460 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.7580 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.6270 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.7260 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.6640 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.3080 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END