PUBCHEM-ZINC05662420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.3100 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0350 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.8530 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.3630 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.0690 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2220 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2950 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.3890 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6740 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1570 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.5860 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.7780 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.2120 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5070 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3720 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -2.1490 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0230 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -2.2850 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.0290 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9040 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1330 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8380 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6040 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.4720 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5580 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8340 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.0010 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.4950 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0180 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7520 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.0190 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3670 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3460 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9320 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.6100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.2200 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.5830 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.3260 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END