PUBCHEM-ZINC04552420 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1370 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.3430 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6950 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3060 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 1.3150 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2290 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1670 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8140 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8190 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -2.3440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3590 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 0.2640 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1800 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.7210 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5170 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.5040 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -3.1550 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.3560 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.5480 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.5620 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5160 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.4800 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3470 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6030 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0090 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2290 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4420 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.6910 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7120 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.4400 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.2180 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.4180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.2370 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.8860 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.6880 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.1180 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.3540 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3180 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8460 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6100 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2220 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1080 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2030 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.6060 3.8020 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END