PUBCHEM-ZINC00557812 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.3340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5970 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.6340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.4190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.8070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.3990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.0350 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -4.6020 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -3.7710 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.6770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -5.5950 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -6.4210 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.5320 1.1970 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.5590 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -1.9600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.4750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.1780 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.1080 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -4.0690 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -5.2310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -7.0730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -7.0250 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.1550 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.9680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END