PUBCHEM-ZINC05956818 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2940 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4040 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8070 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0730 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -1.5280 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8230 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.7080 7.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -1.5820 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.1480 6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -3.8240 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1200 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.5660 7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3680 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1120 9.4100 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 -1.0200 -0.3810 0.0100 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 -1.0290 -0.7570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.6780 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1350 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.7800 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4260 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.4650 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6260 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3020 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9460 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END