PUBCHEM-ZINC06469438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0790 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.7680 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2610 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9430 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -3.7950 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.6150 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -2.6630 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.3800 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.8460 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -4.4080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.7500 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -4.1770 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -5.0050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.1230 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7230 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0500 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.6940 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6620 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5560 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9580 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.1470 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.9560 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.7130 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7790 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6010 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3190 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7320 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4110 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8200 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.2960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.2080 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.2430 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4980 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0300 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6120 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1160 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7750 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.2090 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0580 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.4250 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.6020 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9940 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.6100 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.0590 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.8540 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.1250 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.5450 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.2090 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4030 1.4390 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 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END