PUBCHEM-ZINC05191408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5720 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -1.6420 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5390 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.0750 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 1.1480 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.1550 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.5100 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.1160 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.0800 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5970 1.1430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.5630 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -1.6220 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0920 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -0.1790 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.6010 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 1.9650 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2380 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.6220 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.3190 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.1270 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.4230 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.7270 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.5870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0360 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.2810 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.2250 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.5780 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.3640 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.3620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.1820 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5840 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.1890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.8170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.3120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.1510 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.0910 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.1110 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.6480 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 27 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 24 1 0 0 0 0 15 40 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END