PUBCHEM-ZINC03733590 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.7710 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5580 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -1.2080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.5780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.9330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.9740 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.6650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.3070 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.2620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.6900 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 4.3560 1.2650 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 1.7130 -0.8360 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2060 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6350 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9970 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.3950 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.2510 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.8440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9800 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.6420 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 4.7830 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 5.1520 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3340 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.1270 1.1790 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END