PUBCHEM-ZINC04532822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6510 1.5550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0500 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5080 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6700 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1100 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.4400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6210 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2680 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6420 -4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -1.5620 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7810 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -2.1160 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4840 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.5780 -5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -4.4910 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1920 -5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -2.3550 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3660 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.8960 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1560 -7.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -3.9910 -7.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -5.0100 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.1680 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.2660 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.1590 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.2400 -11.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9790 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8190 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.2290 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9420 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7870 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3640 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.9560 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.3460 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4110 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.8170 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.5890 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.0500 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.1710 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.8300 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.9610 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.5050 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.6820 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.1460 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.9240 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0010 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2390 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2640 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.2420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.7210 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.7570 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END