PUBCHEM-ZINC01228951 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8700 2.0940 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.6170 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0930 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.2620 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0920 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5680 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2140 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8190 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2890 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9690 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.5410 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.4310 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.4210 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.3120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.2120 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.2210 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.3360 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.3510 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.4660 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.5510 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.4720 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.2540 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.9160 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.4470 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.3160 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.6460 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.1070 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.6780 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.5110 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.6070 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.2580 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.4860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7420 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.6710 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2170 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.1950 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.0400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.4980 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3040 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1280 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.1430 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.6710 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.7980 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.9610 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.9580 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.7670 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.8080 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.7480 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.1100 1.3960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END