PUBCHEM-ZINC04239430 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0070 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0890 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7380 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1400 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8700 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1870 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2830 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.8520 -7.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.1300 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8190 -8.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0530 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2660 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.6560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.7120 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.7500 -3.8770 C 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1270 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0090 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1750 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7330 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6450 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.8050 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.5700 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.8610 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END