PUBCHEM-ZINC05833046 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.2420 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.6940 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.7990 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.4340 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.9890 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.5000 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -0.7600 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -4.2430 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8170 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4000 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1490 -0.3040 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 0.5120 -0.3560 -0.8950 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 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.9430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.7470 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.9380 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.2590 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.0780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.2520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4030 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END