PUBCHEM-ZINC05916450 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.9080 1.9290 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.4250 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.0330 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.2480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7920 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.9960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.5370 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.5840 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.1500 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.1850 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.6280 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.7940 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.9430 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.5610 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.6340 6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.2950 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.9170 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.5890 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -12.6390 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -13.0190 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -12.3450 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.8150 8.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -13.4820 11.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8100 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.4370 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.3100 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.1100 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0440 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.0380 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.5410 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4150 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0660 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.2600 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.3190 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9720 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.3760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.5230 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.1300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.7960 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.1730 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.0350 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.5640 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.7020 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.9400 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8020 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -10.0980 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.2950 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -13.8390 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.2180 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.9270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7700 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2020 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END