PUBCHEM-ZINC02035176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -4.6130 -4.5910 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.1190 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.4820 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0340 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2780 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8460 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8420 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3900 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -4.1020 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.8930 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.4300 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.6350 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.0760 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.7480 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.2670 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.2240 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.6980 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.8510 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3770 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.1050 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.3320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.6720 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.6050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.0380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.9960 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.5630 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.2260 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7530 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.3440 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.4120 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.4810 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.4120 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.5340 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.6030 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.7460 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.3100 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7970 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.9580 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.1460 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.2780 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.7650 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.9290 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1170 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.8380 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.2370 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.7930 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END