PUBCHEM-ZINC06067983 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7440 -0.4940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2910 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.3220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.7180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.4310 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.4970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.1820 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.4500 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4790 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -0.0720 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0100 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5390 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7310 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.8810 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.1980 1.3620 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 0.1340 -0.3200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.5580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.3130 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1770 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0040 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.6860 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.2380 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.5010 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.1950 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3350 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4040 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6290 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2990 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0230 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.0230 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.3260 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 2.4880 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END