PUBCHEM-ZINC00692303 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8140 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1490 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8040 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2800 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -4.1300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.9370 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9480 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0040 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.7210 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.6350 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.6400 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3280 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.1300 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.7210 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.5230 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.7390 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.1490 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.3380 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.6910 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.0500 -7.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.1580 -5.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.6800 -6.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4910 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2020 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9620 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.0140 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.7890 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.2440 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.3340 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.9830 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.5860 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.5370 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END