PUBCHEM-ZINC01177354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0160 1.0770 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3100 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2630 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.7360 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8930 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.4420 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.8260 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.0440 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.8720 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4940 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.4550 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.6040 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.6650 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.9550 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -3.2760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -3.4500 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -4.3810 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 -4.5370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -3.7760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.8520 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -2.6800 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9650 -3.9810 -1.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.9110 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -1.8400 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3810 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.0270 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4540 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2510 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0420 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.6830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0260 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.2730 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.9570 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0400 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3650 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.6160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.4060 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -4.9750 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3950 -5.2560 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -2.2620 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -1.9560 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -4.0580 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.9780 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END