PUBCHEM-ZINC01293059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.9200 0.2820 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.1050 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0190 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3300 3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.6350 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.5350 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.8200 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2130 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.3130 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0260 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.5160 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.1240 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.3900 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.0880 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.3280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.8760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.2170 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.9620 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.2820 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.1100 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.5340 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.5080 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.5510 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.2680 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.6160 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.9640 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5890 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.2290 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.5200 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6180 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3250 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.9920 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.8700 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.8420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -10.6620 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5900 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.9320 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.5660 -0.7140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END