PUBCHEM-ZINC01591598 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.8740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1710 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.1980 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.4340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.2650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.4210 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.1850 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.0420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.5110 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.0350 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.1220 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.5770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.1450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.0120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.1080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.5840 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.4970 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2990 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END