PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0430 1.1200 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.3300 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.6990 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.6880 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.8210 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.1950 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 2.9720 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 3.6930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 3.6580 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 4.8500 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.9060 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 6.1660 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 6.4790 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 6.9510 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 6.1520 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 6.7220 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 8.0620 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 8.8340 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 8.2930 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.0400 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.8300 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.0080 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.5090 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.1240 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.6980 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.8530 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.2240 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 3.9950 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.9360 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 4.1480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 6.1250 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 8.5010 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 9.8720 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 8.8940 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 2.5890 -4.4300 O 0 5 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 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END