PUBCHEM-ZINC00253644 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.7910 0.5720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8530 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8400 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -0.1360 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.2410 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4320 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0670 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0940 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.5920 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 0.0270 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0930 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.5980 -6.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.4440 -7.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 1.9740 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4450 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5330 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3710 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5880 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5860 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2310 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.0460 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3350 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7740 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8380 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.4870 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.1860 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.2070 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9600 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.5630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2410 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.4880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2540 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5100 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9590 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5200 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.2150 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.6330 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.4760 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.7970 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.5010 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0620 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2510 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.5990 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.9520 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.7260 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.2460 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.7240 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9440 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.4250 -11.0480 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END