PUBCHEM-ZINC05580220 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1210 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.6140 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.1400 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.6130 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.9560 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.3320 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.2210 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.7970 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5540 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4230 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1810 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.3120 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5730 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.4430 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.9290 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -7.6640 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.6200 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 M END