PUBCHEM-ZINC04257444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7560 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.0150 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.7000 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.0800 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.8200 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1700 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.5700 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.8580 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.4440 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.7420 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.4510 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.8590 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -1.7430 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.3990 -3.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 0.0310 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.8300 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.7930 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.9190 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1460 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.4060 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.6680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.4200 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.6290 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.0380 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.9980 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 1.7190 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.3790 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END