PUBCHEM-ZINC02034389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0730 -0.0500 2.4170 O 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5360 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6230 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2970 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7720 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4360 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8840 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6640 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0010 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5560 -5.9460 C 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 0.7570 -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 0.4880 -0.3340 3.2430 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2320 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.3120 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1730 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6260 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0120 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.6110 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8160 -4.9720 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 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END