PUBCHEM-ZINC03634101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.7000 0.1150 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.2940 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 2.3600 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.1530 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.6480 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.3270 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 6.7720 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 7.2640 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.1500 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.4770 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 7.9190 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 8.0380 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 7.7160 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 7.8780 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 8.8360 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 8.1610 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 7.2550 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 6.7290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 7.0720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.9630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 8.5050 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.9390 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 0.2480 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.5100 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.4890 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.7810 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.7550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.6290 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 2.5320 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.8630 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.9500 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 4.9460 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.8720 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.1080 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.7780 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 7.3790 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 8.1740 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 8.3940 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 6.8990 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 8.2980 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 9.2790 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 9.6720 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 6.0310 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 6.6510 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 8.2440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 9.2130 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.8750 4.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7510 0.7330 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END