PUBCHEM-ZINC05956766 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -2.0090 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9580 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2920 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -3.5460 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9040 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.2540 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4630 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2070 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6830 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6030 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5580 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8360 -8.7630 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 0.5290 -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 -0.1530 -1.3560 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4100 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0960 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.5520 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.1380 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0230 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.5740 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.3720 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8200 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8030 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2940 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.2280 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END