PUBCHEM-ZINC03757513 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4020 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1970 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3330 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.5320 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0710 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8120 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8990 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.3710 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.7660 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3000 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6790 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5130 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.9990 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6290 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1620 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.2420 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.1960 11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6070 11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.5270 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.4300 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.1470 6.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 1.5770 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8700 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2220 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0790 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5590 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.3270 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4850 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.0650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.5910 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.4220 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7770 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.8890 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2580 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.5590 12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.9580 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.3760 11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.0040 12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7330 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.3390 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.9690 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.2810 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.7340 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END