PUBCHEM-ZINC06710645 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0670 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5300 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.9260 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9490 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0040 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.2010 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.6790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.2240 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.9550 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1820 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.3210 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.5390 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.6190 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.4370 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.1960 -6.8080 N 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 -1.1160 -2.1750 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.8980 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.6000 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.9830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -9.2810 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.8260 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.0490 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.4690 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.1310 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.7100 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.4900 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.8830 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.8190 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.2800 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END