PUBCHEM-ZINC02829811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.7840 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1670 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8750 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1940 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.8120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.8900 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.1270 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.2340 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.8720 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.8350 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.0450 -5.4240 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2350 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2840 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.8020 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.4910 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.5060 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.5640 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.5840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.9540 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.7000 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.4240 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.4080 -5.0060 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END