PUBCHEM-ZINC06140606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3920 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.1840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.6430 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3120 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5240 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.5050 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.9780 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.8400 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.3270 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -9.1800 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -10.0180 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -11.4690 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -12.2150 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -13.5430 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -14.0990 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -13.4200 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -12.0890 -2.7790 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 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0340 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.4430 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.6700 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.2680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.3400 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.2450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.1430 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.2380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.5910 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -9.8530 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -9.7580 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -11.7650 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -14.1310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -13.9090 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -11.5400 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END