PUBCHEM-ZINC00687841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7940 -0.2180 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6180 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1070 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4710 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3470 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8620 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4980 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7470 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.0020 -2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6060 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.7140 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3000 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.4650 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9090 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.1890 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.0310 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.5900 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3930 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.0820 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.7090 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5440 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.6220 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.7500 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -3.8270 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.7790 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -1.6520 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.5760 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -2.8560 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -1.7400 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.6700 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.0330 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.0020 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5780 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0700 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.6300 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.8990 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6270 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.0230 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.7560 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.4740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.1020 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.5660 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.7030 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -0.8360 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.7010 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -1.5950 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -0.8440 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -1.9300 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END