PUBCHEM-ZINC06292356 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1850 1.4310 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0970 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5830 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -0.1770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1100 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0890 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.7280 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.1070 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8530 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2080 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8280 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2490 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.1230 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.6310 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.4880 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.7060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.8090 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.7800 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.2280 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.6890 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.2480 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.2920 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.9890 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7770 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7630 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5080 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5170 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.4560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9790 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.1470 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.6060 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7850 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3260 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7060 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.8030 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -8.8940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.9350 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.5360 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.0420 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.7960 -2.5340 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END