PUBCHEM-ZINC00980157 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7910 2.6350 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6920 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2920 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.4020 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2510 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5640 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.3510 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.8670 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7560 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5060 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.8420 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.0390 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.9040 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.4150 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.6110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9890 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.1940 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -3.5480 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -3.7000 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -3.4990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.1510 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.8280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.6230 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3060 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.6470 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0210 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.9490 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3620 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5090 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2370 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.0080 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.5350 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.4920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.0750 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -3.7060 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -3.9770 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -3.6190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.9990 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.6570 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6570 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.8560 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END