PUBCHEM-ZINC05592416 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.5460 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5950 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1810 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.9420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.6840 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.2340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.0940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.4950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.5720 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 1.0550 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 0.4770 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.5900 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0840 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.3840 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.9820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0970 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.5160 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.4370 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.6490 -0.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0880 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8710 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8200 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.3320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8250 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.4430 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.8060 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.8960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.8550 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.0290 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 1.8870 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 0.8600 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.0240 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.9600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.6810 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.8610 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.4980 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 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 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 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 -1 M END