PUBCHEM-ZINC05480549 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.2780 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0970 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.7150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.2450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.2420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.8630 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.9610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.3590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -9.0250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -8.3130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.9290 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.2480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3400 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.3600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.3700 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.9160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -10.1040 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -8.8400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -6.3800 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.1680 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END