PUBCHEM-ZINC05285092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7450 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.1280 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.1000 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.7300 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.2860 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.0330 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.2430 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.7080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.9380 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.2980 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2810 -2.5130 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.2160 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.6780 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6290 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.1670 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.1270 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 2.4640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.8350 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.8780 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END