PUBCHEM-ZINC00157607 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9870 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7020 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0540 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6850 3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2260 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0570 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6420 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.4690 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.5050 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.5760 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.6910 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.5420 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8880 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0840 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6500 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.7750 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.3100 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.3740 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5340 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5920 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.2370 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.2980 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END