PUBCHEM-ZINC05614516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2460 1.7030 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2860 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8740 0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3500 -2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.1350 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2200 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3980 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3310 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.2770 -5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6620 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6650 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.0860 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.3430 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.5630 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5300 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2800 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.0680 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9290 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2080 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0490 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3130 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.0650 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.9010 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1220 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.3910 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.8560 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1400 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.5890 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.7630 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.4830 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.0390 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.8760 -3.2460 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END