PUBCHEM-ZINC06095793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3040 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5210 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0940 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.5680 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3040 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3240 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7760 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1650 -1.7280 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.2780 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.5530 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.3930 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.1680 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.0080 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.9530 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.7390 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.1010 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.2860 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.9450 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.3110 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4030 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4720 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.8850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.0340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.2200 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.3200 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.9190 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.4820 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9940 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.5080 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.6790 -1.7520 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 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