PUBCHEM-ZINC04528225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.0790 -2.6140 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.8220 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0100 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7980 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6600 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1190 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4900 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6220 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.7870 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1290 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.3420 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.4850 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.3390 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.0130 -4.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.9080 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.1130 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3270 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.6350 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1600 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9460 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.2960 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.1840 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9250 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.3600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.4720 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.5110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5430 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.4820 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -8.4520 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.2420 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6010 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.7980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2390 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.0200 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.3280 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.1950 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5260 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8530 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5120 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2530 -3.2190 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 M END