PUBCHEM-ZINC06567198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.5050 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.8940 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.6670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1480 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8540 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.1110 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.9000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.9600 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.4070 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 -6.0560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0820 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -5.3420 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.0190 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -7.0110 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.4190 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8280 -7.1350 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2330 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.0630 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.6160 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.3490 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.8300 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.7430 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.9420 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.2690 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -5.3730 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -8.9790 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.2710 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END