PUBCHEM-ZINC03076208 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1650 1.3900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6550 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1130 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6140 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9640 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4110 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4090 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.9320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5470 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.6560 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.9530 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.6320 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.0080 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.7160 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.0460 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 5.0690 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 5.6960 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.2160 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6060 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7990 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0350 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.1220 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.0870 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 3.5340 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.5960 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 5.3080 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.4840 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.7730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5390 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3500 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.0890 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END