PUBCHEM-ZINC05328721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8040 0.2830 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7530 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4910 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5970 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.2960 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8130 -2.3600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.8700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.8420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.7260 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.6380 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.6660 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.7850 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.6480 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.6320 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.3990 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.7840 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.6210 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.1130 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.7790 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.9160 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3830 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.1220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4680 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1560 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.7010 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2640 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.5970 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.8400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.2520 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.3380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.1300 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.7050 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.3290 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.3780 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.8100 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.4190 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.9140 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.7760 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1740 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END