PUBCHEM-ZINC06878736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6760 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0060 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6750 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0280 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6830 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.5850 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.8810 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.7260 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.2790 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.6950 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.2210 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.3920 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.9290 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -11.2930 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -12.1220 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -11.5900 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -12.6310 -3.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -11.9640 -5.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0180 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4830 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7080 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.4900 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.9090 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.7790 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.9870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.3280 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -9.2840 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -13.1860 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8610 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8430 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8360 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7810 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4560 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4300 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END