PUBCHEM-ZINC00143984 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9870 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4400 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.8130 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.6840 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1520 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.0040 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.1000 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.2230 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.3400 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.4450 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.5250 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.5060 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7650 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.9620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6430 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.3250 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.6600 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8440 -0.6580 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END