PUBCHEM-ZINC06047919 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7150 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.5240 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.9130 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.4250 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.6300 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.6020 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.2240 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.9520 0.7270 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 -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 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1220 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.5050 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.4510 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.8570 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.8310 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.1580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.8860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.4760 0.2760 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END