PUBCHEM-ZINC05672889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0650 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3990 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.1920 -1.3320 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 1.1940 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4700 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1630 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.2150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.0170 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.7660 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.2860 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0870 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7850 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.6810 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.9700 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.3620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.4660 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.1780 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.1730 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.9400 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.7510 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7950 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0290 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2220 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2140 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1540 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.2660 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.1930 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.8390 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.6100 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.2640 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.9080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.3750 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.6700 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.3690 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.7720 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.4790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9060 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5680 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6460 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.0630 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4090 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END