PUBCHEM-ZINC05471593 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4980 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5150 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6570 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.3240 -1.9290 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.5190 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.5740 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.4800 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.6360 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2770 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2290 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.3470 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5940 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8710 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7120 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2280 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5030 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.0910 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.4310 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5710 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.4690 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3520 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.1600 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.5680 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.5610 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.7720 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.1120 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.5130 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0050 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5460 2.9640 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END