PUBCHEM-ZINC05978220 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.4470 0.5610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1430 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6270 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8660 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.3350 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -4.6500 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.4890 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.1980 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0110 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1080 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6710 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.5610 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -8.1160 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.7910 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.8770 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.1190 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.1280 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.5610 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.2030 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.1500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.9560 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.7020 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.4760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7710 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9930 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1910 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5450 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2350 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1900 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.8760 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.5320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.1960 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.6140 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.1960 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.5110 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.4450 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.0640 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.5750 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.7720 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.4100 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.5950 -2.5000 O 0 5 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END