PUBCHEM-ZINC06564286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 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 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0500 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0120 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2420 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.9990 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.4050 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.2070 -4.4190 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 0.5120 -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 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.5030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.4810 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4580 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.4980 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5210 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.7430 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7200 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.9740 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -10.2620 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.9980 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END