PUBCHEM-ZINC03592427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0300 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3160 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.4710 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.3220 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.8210 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0030 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.3260 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.6150 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8960 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.8980 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.6180 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3280 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.0220 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9560 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9720 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8110 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2720 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1280 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.3620 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2530 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.7030 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.1910 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.6330 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.9170 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.6150 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.1180 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.1220 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.6220 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 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 5 36 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END