PUBCHEM-ZINC04773767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2390 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.4450 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 5.8100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 6.0890 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.8670 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6390 7.1650 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 5.8840 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 5.9160 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 5.3630 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.4320 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.9940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4990 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.4770 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.7740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.3200 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 6.3010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.8940 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.9600 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 9.0440 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END