PUBCHEM-ZINC04520322 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5130 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1990 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8630 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.7680 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7200 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3160 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.6610 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3360 -0.3030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.7400 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.5730 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.8300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.4150 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 0.2870 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.4430 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -0.0630 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -0.7340 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.8920 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.3940 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -1.2470 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -2.7880 2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -2.8790 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -3.0520 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -3.8790 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -4.3550 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.1990 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -5.4080 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -4.5120 4.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.2780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.9640 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 0.0560 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.4130 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -0.5200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -0.7030 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.1020 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -5.6530 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -6.0340 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 M END