PUBCHEM-ZINC06030742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.1660 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3250 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -0.9060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7300 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2530 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.7290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0020 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6060 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4470 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5900 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6850 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.1500 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.5140 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.4380 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.7440 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.4520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.3640 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4100 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7100 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.2330 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2440 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5420 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5600 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2090 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1540 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1990 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.2570 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.6330 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.3540 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.7310 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END