PUBCHEM-ZINC05603516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.1590 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2210 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8510 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1000 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.7860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.0480 -1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.0090 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.1930 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.0330 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.9600 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.1770 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.4730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.5530 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.3360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.4390 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.1650 -0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7270 -5.9050 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.2380 -0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6510 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.8670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.9890 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.1640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7480 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.3870 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.7300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.4250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.7870 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END