PUBCHEM-ZINC04489472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.4980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.2870 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6500 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.4610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.2550 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.2020 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.4640 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.1380 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.4980 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.2270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.6020 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -11.9580 -0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.4360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1210 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.1640 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.7920 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.0270 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.7130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9840 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.3560 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.3870 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.7820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.5820 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.0160 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.1820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.5630 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 27 1 0 0 0 0 26 45 1 0 0 0 0 M END