PUBCHEM-ZINC06907441 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.2880 -2.6410 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0400 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7090 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.9240 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9500 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.3760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6090 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6920 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.7880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.0970 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.8170 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.9050 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.6250 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -8.2760 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.1890 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.4720 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -9.0530 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -9.9970 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -8.7170 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -9.5270 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9750 -2.4210 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 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 -2.1400 -4.2790 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.1740 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.4640 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.9200 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.6360 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -9.4780 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -10.5620 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -9.1500 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5060 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END