PUBCHEM-ZINC02069495 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9850 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6360 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9520 5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 0.1600 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.1510 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.2340 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 2.7830 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.7700 6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.9460 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 4.5380 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 5.7670 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 6.1770 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.8580 4.9570 S 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3040 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3680 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.4270 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2240 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9430 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.3300 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 5.6280 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 6.5600 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 6.2010 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 7.1430 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END