PUBCHEM-ZINC06481949 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.2470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.2190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -6.1100 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.5180 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.2450 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.4870 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9270 -6.5520 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.7250 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.7680 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.3800 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.1930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5660 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.8970 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.9160 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.2120 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.8810 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.2020 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.8610 0.5690 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END