PUBCHEM-ZINC02020510 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3290 0.8990 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.2460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5840 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9070 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.1360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -1.2310 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.4770 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1500 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.1010 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.2190 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.1200 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.6180 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.3970 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.9280 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.4400 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2220 -2.7720 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.2880 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.3840 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.5900 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 -3.0350 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.0920 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.1510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.2220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.3920 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.9470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.3210 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.5570 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.6830 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.4200 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.6800 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.2950 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.8780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.4360 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.0220 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.9600 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6080 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.7220 -3.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4590 -2.0950 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.6810 -3.8730 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END