PUBCHEM-ZINC02007671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1430 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5770 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4010 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8670 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.6650 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0250 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5900 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7660 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2940 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.1160 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9470 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1990 -4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 0.8870 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6230 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0850 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.7880 -4.9750 O 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 2.5570 0.4890 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.2910 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.5960 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6570 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.8750 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5610 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2370 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.3980 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.8400 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.2470 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7110 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3140 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7550 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END