PUBCHEM-ZINC01782197 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.3810 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0000 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0300 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0570 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.7990 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -1.8260 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.7950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.9540 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1360 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.2410 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2190 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.0930 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.9320 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.7510 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3550 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.3370 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.4590 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.1700 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.5310 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.3800 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.1030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.0780 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.6670 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.2940 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.3280 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.2650 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.4710 5.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.0400 5.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.7850 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1360 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.1680 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.1480 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.1090 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0910 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.7220 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.2600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.5790 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.5070 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.3700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.4210 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0400 6.3340 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END