PUBCHEM-ZINC05650453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.3360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9860 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3860 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.2820 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.0060 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.0050 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.8790 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.9920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4650 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6920 -2.2090 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8930 -3.4850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9380 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.6030 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.6600 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.4070 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.3500 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.5430 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.6990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.9660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1720 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.9050 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.6920 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.7870 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0720 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END