PUBCHEM-ZINC06863002 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4610 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.9430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.3250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.5260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.2980 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.9910 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.1400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.7170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.1420 0.0080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END