PUBCHEM-ZINC05978508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.6550 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9870 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1180 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.8710 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.0780 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.3420 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -7.2200 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.4690 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -7.3730 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -8.2230 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -9.3680 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -9.0540 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -7.6240 -2.7000 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.4900 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.3790 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.1080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.8080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.8660 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -6.7880 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.0400 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -7.6100 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -8.6100 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -10.2430 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -9.5950 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -9.1760 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.7630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.5660 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -6.9280 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5400 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1360 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1320 -3.8030 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END