PUBCHEM-ZINC03746164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4290 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3540 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8310 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6080 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.4190 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0710 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.6830 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.4950 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.4270 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.4320 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.5140 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.5840 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.5800 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.7970 -7.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.9390 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.9320 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.3870 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7060 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.4860 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7290 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5880 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3790 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.4260 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.6330 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.4220 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -9.2950 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -9.7870 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6720 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8220 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.5490 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7990 -2.9020 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END