PUBCHEM-ZINC03814320 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6710 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2070 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8720 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2090 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8820 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1530 -9.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8310 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1550 -8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7920 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1270 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2590 -8.5000 N 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1250 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8500 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7440 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2840 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.7800 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.7070 -9.3600 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 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END