PUBCHEM-ZINC04879173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -6.5190 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.4780 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -8.8000 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.0030 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7740 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -7.8120 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.6510 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.7030 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.4470 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.2780 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.3740 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1880 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.5590 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.4950 -8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.8390 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.8970 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.9340 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.0530 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.6330 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.5760 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.7360 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -12.2180 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.5540 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.4040 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.9080 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.0870 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.8510 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.2680 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.9910 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.2550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -13.1150 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.8920 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.0080 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -11.6490 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.8270 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -13.1710 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END