PUBCHEM-ZINC06069027 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4460 0.9920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4100 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.0360 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2210 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1330 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8680 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -1.8260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3380 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8070 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.7260 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.2640 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.5040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2850 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.3540 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3070 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.8420 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.5890 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7620 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4590 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0490 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3800 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.2470 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.7230 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.3510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.1770 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2750 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4260 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6970 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.7540 -2.2090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END