PUBCHEM-ZINC04663777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9470 1.4550 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0220 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4530 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.8640 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2420 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.0450 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4050 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.9780 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1690 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8100 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.4360 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.1030 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7110 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.4430 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.5830 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.8200 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -10.9040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.7840 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.5330 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.2850 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.0410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -13.0400 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -12.0510 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -12.9320 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -12.9360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -12.0700 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -11.1940 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.1830 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9710 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6230 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.8400 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.5130 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.6020 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.0280 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6080 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1850 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -9.5170 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -11.8640 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.8590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -13.6090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -13.6170 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -12.0770 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.5200 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.5020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END