PUBCHEM-ZINC05330480 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9330 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1140 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5070 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.2250 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.5640 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1820 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4540 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0880 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4810 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1860 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5130 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1300 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4150 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0910 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5510 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5280 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0690 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4090 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0240 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.3050 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.1300 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6710 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.3740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.0080 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.2660 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0690 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6090 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.3350 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 2 1 M END