PUBCHEM-ZINC05800341 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8270 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1640 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2840 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6190 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4890 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3090 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8600 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4500 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1010 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8460 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4510 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3130 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.7840 6.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.0200 5.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.4960 7.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4730 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7580 7.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2920 8.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3200 8.9160 F 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 0.0940 -2.9130 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2150 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1910 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END