PUBCHEM-ZINC06293026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.3930 -2.0780 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.9740 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8750 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7710 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.0720 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.2910 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.2170 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9220 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -3.0650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.1890 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -5.0440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.4760 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.0340 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.1520 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.5940 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7230 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.0450 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0190 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2460 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1570 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.6920 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5980 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9410 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.1620 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.0570 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2490 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.6580 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.5430 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.1290 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.7260 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.5850 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.4150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.2110 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.1120 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.3210 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.3830 -1.1040 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 33 1 0 0 0 0 34 36 1 0 0 0 0 M END