PUBCHEM-ZINC00609289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7830 1.5060 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0070 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6140 1.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3440 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8900 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0720 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5490 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.1780 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.6120 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.4190 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4160 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.8660 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5640 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.0180 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.7780 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0810 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.6230 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.0850 8.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.3210 8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6990 9.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.5850 8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8700 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.7290 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4970 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6650 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.1310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.1980 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.3770 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5330 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.5610 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.1120 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.0800 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.1560 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.3070 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END