PUBCHEM-ZINC06474715 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0010 0.9020 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3070 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8280 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1390 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.0710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.5910 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.5480 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.2280 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.8270 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.0620 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5770 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9470 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.1010 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.8110 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3110 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8460 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7730 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.6090 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.5360 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.0790 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.4090 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.1960 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.3110 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.8630 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.7130 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.2640 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.1270 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.1150 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7000 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0770 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.9560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7440 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1850 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.9740 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.4870 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.9710 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.3430 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.8100 0.8980 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 39 1 0 0 0 0 M END