PUBCHEM-ZINC04512801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.0270 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.4830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.6040 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0420 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.7960 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.2770 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.2560 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.9560 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -7.3550 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.9960 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.2410 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.8440 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.2020 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.7960 -2.9460 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.2960 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.6240 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -6.7630 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.2230 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.1640 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -8.3060 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.7410 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.0360 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.3770 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.6740 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END