PUBCHEM-ZINC05820870 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1780 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.7080 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -8.2340 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9720 -8.5220 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -8.7560 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -10.2860 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -10.8320 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -10.1520 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.7950 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -8.8060 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5850 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2300 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.3680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.6020 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.4640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.2850 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.4230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -8.3590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -8.4370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -10.6060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -10.6620 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -11.9080 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -10.6180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3020 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 43 1 0 0 0 0 M END