PUBCHEM-ZINC00004992 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3030 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2000 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8030 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8390 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -2.0810 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.8520 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5470 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.2010 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.6890 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.2860 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3630 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6540 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.6830 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7200 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5920 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5050 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9600 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1820 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4560 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0130 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3280 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.6100 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.3400 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.3130 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6200 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END