PUBCHEM-ZINC05160357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1780 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1430 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7460 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0190 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6690 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5200 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.6500 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.8690 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6660 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.1810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0150 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5490 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.9550 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.7580 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3510 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END