PUBCHEM-ZINC06485358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3870 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6640 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4450 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.4100 7.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5870 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.1220 8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3250 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7820 6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0850 6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 0.0000 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.2920 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.8810 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3880 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 30 31 1 0 0 0 0 M END