PUBCHEM-ZINC00033953 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5430 1.4870 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0160 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0550 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1010 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7250 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.8960 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.1590 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.8110 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.2020 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9480 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.3110 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.0270 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.4620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.0630 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.4580 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2840 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.0540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.3320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7770 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8690 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.9030 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1200 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5720 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6540 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2000 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.0790 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.2420 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.6980 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.0270 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.8560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.1490 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.8650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.4510 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.8640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.3090 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END