PUBCHEM-ZINC03040909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2250 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0400 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4060 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.0460 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -10.4240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.1810 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.5550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.1620 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -11.3640 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -12.7100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -13.5130 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -12.9670 -0.6450 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 1.7740 -2.1290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3630 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.8160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.4610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.9130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -12.2590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.6730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -10.8790 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -13.1950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -14.8590 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -15.3030 -0.5050 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END