PUBCHEM-ZINC04618580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2690 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1090 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0930 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.4960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.2920 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.6690 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.1900 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.5600 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 6.3690 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.7770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.4650 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.3010 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0540 -0.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5370 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.2700 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.4650 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.6850 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.6430 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6070 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.7320 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7340 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.1350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.7890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.9880 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 7.4290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.3600 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.9840 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.7330 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.5110 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 0.3720 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.5420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.4890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.5610 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.8440 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 15 -1 M END