PUBCHEM-ZINC03582439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.2930 1.6530 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.1520 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5710 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6910 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.6890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.9240 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5470 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.8420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.0990 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.1820 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.8340 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.7120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -10.5080 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.6360 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.0510 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -11.1450 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.2170 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0380 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -8.4820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.5160 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.1640 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.6020 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.3940 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.7470 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.3120 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.8230 -5.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.2050 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8760 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.9470 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1420 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.0710 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2080 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6630 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.4070 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.9520 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.5100 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.0740 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -9.4530 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.0800 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -10.3790 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -12.1160 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -12.9190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -11.1900 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.5450 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.3260 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.3650 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.5900 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END