PUBCHEM-ZINC02127495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0960 0.8750 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0380 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4030 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.0190 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.8320 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.2710 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.3230 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5190 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.5320 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.0310 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.5400 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.5210 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.0220 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.0850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.4670 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -3.0810 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.2180 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2750 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0620 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9270 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.8050 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.5090 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.9620 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.8250 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.1320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.7440 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.3090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.9560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -2.7550 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -2.7680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.3370 1.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2840 2.7470 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.1000 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.9170 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -4.5200 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.7370 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.8080 -0.4280 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 31 1 M END