PUBCHEM-ZINC00168216 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6050 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6750 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9750 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3760 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2380 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6060 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0450 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1310 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2390 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6880 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9140 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9470 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3090 -8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5000 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8040 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2970 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3200 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1040 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7480 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9570 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1390 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END