PUBCHEM-ZINC04675521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0300 -0.9050 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0100 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3160 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.5120 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3930 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1030 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2250 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4970 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5580 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.2250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.1980 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.7670 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.9910 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.7050 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.5350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.1700 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 0.1330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 0.4680 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -0.4880 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -1.7860 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -2.1310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -0.1530 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.8390 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.3340 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.5500 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.2790 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.7930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.5810 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.8080 -1.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6760 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6340 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.1770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.7540 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.1120 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.7600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.8770 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 1.4770 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -2.5270 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -3.1410 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -0.2770 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.7660 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.9350 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.3650 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.2050 1.4300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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