PUBCHEM-ZINC07010211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.1150 0.9690 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6670 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -1.5690 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.3460 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.6800 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 -0.0330 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7310 -1.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.9900 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 2.9020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.3300 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.6360 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.2210 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.3850 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.3430 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.6090 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.8430 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.0740 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 1.9980 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 2.2090 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 3.4960 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 4.5730 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.3630 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1250 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5780 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2450 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4430 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.5630 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.2620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.4710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.7310 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.9870 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.7060 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.9880 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 1.3720 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 3.6600 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 5.5750 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.2090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.8570 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.9930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7660 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.0630 2.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END