PUBCHEM-ZINC03094200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6530 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.0610 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.5190 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.5700 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.1630 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6980 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2920 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3660 6.0670 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.0220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.8380 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.9280 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.2030 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7420 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.0130 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.3990 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END