PUBCHEM-ZINC00065825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2290 1.5120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0600 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0770 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8200 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1210 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8050 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4050 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.0990 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1910 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5970 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.9140 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.3160 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.9420 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9360 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8420 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8460 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1330 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5880 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.8410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1450 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2880 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5540 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.7890 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.4490 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.9020 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.7420 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.3680 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.2580 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END