PUBCHEM-ZINC05494983 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5380 0.7470 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.8040 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.7370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.7360 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.3710 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.5010 -3.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0500 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.4000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.1910 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.2540 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.2900 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.8820 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.4430 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.7250 -7.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.9880 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5350 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.2900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.0700 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.7690 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.4210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.2700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.2040 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.0920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.5900 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.0000 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.2060 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.6900 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9070 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END