PUBCHEM-ZINC06191734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.1840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.5640 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.5550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.3830 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.7840 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.4400 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.2240 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6930 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4020 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.6500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.1080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.0870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 8.2660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.2730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.9590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.4100 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3210 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5820 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.6570 -2.9040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END