PUBCHEM-ZINC00624199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4740 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.1310 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.2430 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0340 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.9860 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.6460 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.7550 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.4410 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.0340 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 3.9290 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.2400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 4.9360 -2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 4.8300 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.1750 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 6.4160 -3.2340 N 0 5 0 0 0 0 0 0 0 0 0 0 8.4610 6.7960 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.8570 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6640 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.9110 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.3500 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.5470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.3130 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8740 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.9740 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0950 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.0940 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.8770 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.3110 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.5430 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.3100 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 3.5170 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 4.3830 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.1810 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.8350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.2660 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.5480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.3110 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.6990 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9050 -0.9530 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 18 -1 M END