PUBCHEM-ZINC01137706 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2450 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2540 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.7810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4890 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4600 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2160 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.1580 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.3780 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.2290 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1420 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.3660 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7310 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8780 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.0080 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.0420 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.9880 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.8880 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.0410 3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3370 1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.1740 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2090 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.4190 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7750 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6110 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2740 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.6680 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.4040 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.2560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.0260 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.5850 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8980 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9540 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.6740 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.1600 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END