PUBCHEM-ZINC01466254 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1080 0.1520 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0280 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.3300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.9610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.2380 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8620 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.1450 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0640 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.3380 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.5930 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0530 -4.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.4260 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6990 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0190 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.7590 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1600 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5440 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1260 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.5220 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2400 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.5420 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.9100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.1630 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.9940 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.2630 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.6320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.6390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.1390 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9880 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END