PUBCHEM-ZINC06087966 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -4.1050 1.5020 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.8670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.3000 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.7810 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.2640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.6490 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.9620 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 7.7820 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 7.1980 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 8.3380 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 9.5760 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 10.6760 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 11.8690 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 11.9700 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 10.8790 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 9.6850 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.4800 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.5840 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.1920 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9710 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.1350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.0630 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 3.9010 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.3560 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.6130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.2200 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.4400 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 5.8550 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 6.3560 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 8.3900 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 10.6120 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 12.7180 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 12.8980 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 10.9590 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 8.8410 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.8620 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8360 1.7800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END