PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4630 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1030 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4830 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2900 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.6500 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2370 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3490 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -1.4190 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.2800 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.0460 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7120 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.1250 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.8460 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.2270 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -2.3180 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.5380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.3750 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.3480 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.7760 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -1.2310 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.7250 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.8950 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.8070 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.5320 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.5500 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.8400 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.1200 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.1140 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.1660 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.0940 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.9550 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.8880 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9590 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.1020 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.9700 1.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9210 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5460 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.2540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.2990 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.1180 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.3610 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.4940 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.9400 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -4.7580 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.5250 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.3390 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.6330 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -8.1300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.3350 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.1460 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.6800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.9070 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.3800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4050 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.1700 4.6040 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END