PUBCHEM-ZINC03132895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3550 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1030 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8810 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.2010 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.7400 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2990 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1590 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4550 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2930 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8340 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5350 1.2820 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9630 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1470 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.2400 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.8100 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.9860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.3110 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4960 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8130 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.3060 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.4870 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.5000 1.2770 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END