PUBCHEM-ZINC05784268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1240 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6800 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -2.3350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1520 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7070 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.0270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.8040 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.5380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8450 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6690 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3710 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1940 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4330 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.6090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.5240 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0630 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7230 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2490 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2700 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.5850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.7010 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -7.0510 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.2330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END