PUBCHEM-ZINC04465325 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4430 1.3360 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.2180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7010 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0920 2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.3370 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1660 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7240 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.7280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.4220 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.3970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.0850 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.8550 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 1.4830 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.1700 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.2270 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 2.6820 -0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 3.5120 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 3.1830 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 1.8750 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1560 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.1370 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.3260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.6600 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.0070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.2280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.1570 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.9220 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.5760 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.0990 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.6610 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.0200 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 2.3220 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 0.9560 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END