PUBCHEM-ZINC03730695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.2760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.0740 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3740 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5780 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 0.9170 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2650 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8250 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.7070 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5000 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.5900 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4710 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.9060 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.8950 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1030 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8240 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.4400 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7200 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6470 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7150 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5500 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7120 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1790 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.7680 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.5920 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.3220 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9480 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7230 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.0000 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.4580 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.5510 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.5360 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.9390 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1520 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.8590 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.3260 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.3910 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.4830 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2180 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3160 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.7540 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.7900 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.2130 -5.5300 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END