PUBCHEM-ZINC06269608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4720 0.2150 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.7940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.1010 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -0.1650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2530 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9130 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.5050 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1420 -0.7720 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5970 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.4620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.5570 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.7960 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.8860 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.7580 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.5120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8770 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.2080 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9190 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.9520 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.3560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.3130 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.9070 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.8540 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.8290 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.5740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END