PUBCHEM-ZINC05499951 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0190 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.4920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.6000 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.0240 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.3590 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.2470 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.8120 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.5830 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -6.0040 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -6.0910 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -5.7780 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4690 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.3440 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.1030 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.7280 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -5.5100 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -6.2700 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -6.4260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5560 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2540 0.5540 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END