PUBCHEM-ZINC00338792 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1230 1.3120 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0830 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6850 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0620 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6620 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -2.9950 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8470 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -3.6720 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.6200 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5750 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.3250 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.1480 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -0.8780 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.7720 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.9420 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.2200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.1140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.5920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -6.7550 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.4400 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.9620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.8020 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9570 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9020 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4060 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4570 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.4490 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.0330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.5570 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.6360 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.1310 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.0570 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.1280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.3470 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.4970 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6850 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END