PUBCHEM-ZINC06450892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.9460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.8840 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -3.8330 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9960 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.7650 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -4.0180 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.5100 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.7410 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -2.4790 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -2.2440 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -1.4650 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -3.7620 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -4.5570 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.0600 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.2190 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.6980 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.1620 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.6140 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -1.8790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -0.5980 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.0710 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -1.1310 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.5340 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.0620 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -4.6820 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2120 -1.1100 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END