PUBCHEM-ZINC05097367 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.2160 -2.3560 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7180 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -3.6680 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9380 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1570 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9710 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9720 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.4150 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.1900 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4160 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0490 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.3610 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.3780 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.9620 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.2260 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.6100 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -7.6220 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.1150 -4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.2750 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.6540 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8140 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9780 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4030 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5880 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.1110 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.4650 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.7760 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.4940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.1400 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8490 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6000 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9280 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.6400 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.7280 -5.1080 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 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 M END