PUBCHEM-ZINC05821358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5760 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3500 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6880 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.2340 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.3700 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.8850 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.2590 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.1260 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.6190 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.4710 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.3000 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.7600 -8.4300 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6830 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3550 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.3010 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.2180 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.2890 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -11.3480 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.0840 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.1000 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.8980 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END