PUBCHEM-ZINC02953428 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1820 1.6540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1260 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4200 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7570 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4490 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3960 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8540 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.5050 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.9390 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9600 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.8750 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.3100 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.2390 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -10.5820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -11.0170 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.0990 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.7540 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.5700 3.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7910 -9.7670 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.7600 4.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9070 -6.2490 2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.5380 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.0730 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0640 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2230 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0750 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0940 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.5490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.9020 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -11.2990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.3430 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -12.7960 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END