PUBCHEM-ZINC05832891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -4.4820 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.8370 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -4.3150 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.3270 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.9170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.6890 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -5.9260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.7570 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7240 -3.9570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.5700 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.6940 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.9380 1.9110 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.4020 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.8240 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.2850 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.7070 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.1540 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.6650 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END