PUBCHEM-ZINC06871200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.8420 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4140 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4440 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1680 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2690 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0980 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8030 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6960 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8640 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.5360 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6460 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.1210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.5150 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.4110 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9190 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.7760 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.0810 3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0120 -1.9470 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.4090 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 0.1840 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6660 0.1200 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.3690 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.4150 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.2960 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.6070 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.3960 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2780 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.3090 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2890 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.4570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8830 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0190 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3840 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7230 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.1920 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.4430 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.2510 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.5770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.1060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.6090 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.7460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.8260 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.6200 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.5370 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.3470 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.1270 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.9080 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.7000 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.1050 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.9090 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.0770 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.7650 2.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8930 0.1420 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5590 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END