PUBCHEM-ZINC00254132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.8930 -0.2000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4550 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1250 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -0.2850 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3440 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7700 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0190 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.4340 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3840 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.3120 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8290 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.2170 6.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2250 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3120 6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5290 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2100 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6230 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.6420 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1960 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.7370 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.0110 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5790 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4360 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1490 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.1080 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.1830 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1020 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.5000 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8450 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8720 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6590 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.3530 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.9400 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.2210 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.9220 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.1280 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.0550 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.4630 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.7620 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.9430 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.7370 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.3280 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END