PUBCHEM-ZINC04806962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6400 1.2630 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2330 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6900 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -0.3780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1500 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.6100 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -2.7120 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5770 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0100 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.9440 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1660 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.8890 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.1850 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.0680 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.4220 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.2460 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -10.5410 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0020 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1950 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4870 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.3750 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8900 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.5200 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6320 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1090 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.0460 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.3740 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5880 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8190 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4460 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4170 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7890 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.6650 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.7100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.6710 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.0360 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.5820 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.2170 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.9080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.2720 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -11.0700 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -10.4350 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -11.1040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.4410 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5760 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4320 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4200 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7940 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.7930 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.6170 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END