PUBCHEM-ZINC05547857 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3760 1.4810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8170 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3000 -3.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2020 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5620 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2740 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.6350 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.2880 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5680 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.2420 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.5780 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.2910 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.6460 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.8860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1610 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5780 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6700 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4520 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0770 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.2870 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.5430 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.1870 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.2960 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.5540 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.1990 -8.5550 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END