PUBCHEM-ZINC05914764 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.1360 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6150 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.6180 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1390 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6650 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0890 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.7390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.5300 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.9350 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.5630 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.7820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.3600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.5870 -1.0590 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 1.2550 -3.1330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.9880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.1400 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.5930 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.8230 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.5460 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.8860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.4960 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.0890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END