PUBCHEM-ZINC05764887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0460 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -1.5640 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.5380 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -4.1630 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7180 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -3.6690 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.5020 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -2.7110 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.4480 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.1460 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9060 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.5890 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.5540 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.7480 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.0430 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.1460 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.2580 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.9460 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.8460 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.3880 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.3840 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -1.9240 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.7340 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7730 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2790 -0.7450 H 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 2 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END