PUBCHEM-ZINC05187405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8240 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5700 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0100 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.8190 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2600 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.9020 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.0990 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6480 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.3400 -10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2970 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0970 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8850 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.8240 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0210 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.7470 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END