PUBCHEM-ZINC02122415 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4080 1.4480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6620 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0080 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7840 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.0930 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8500 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4340 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6610 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7790 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.9030 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0050 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.0020 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.8890 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.7720 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.1730 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0110 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2350 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5690 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8970 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9400 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.1120 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5080 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.7660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.5360 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.6850 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.8710 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.0890 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1110 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.9050 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3060 -3.9030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 M END