PUBCHEM-ZINC01358184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1270 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7200 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6820 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6610 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2550 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8840 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.4080 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8010 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -4.4840 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1170 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.2960 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.9810 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8730 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.2450 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.9150 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.2690 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.9580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.2940 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.9410 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.2190 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.1240 -1.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.6540 -3.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.2080 -1.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8620 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8230 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2320 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7140 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.5920 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1690 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.5950 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5360 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.7600 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.8580 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3840 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4460 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.3360 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.3770 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.7910 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.0180 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.8350 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END