PUBCHEM-ZINC00614221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6350 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.3050 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.7960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.3880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.3190 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.5680 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.6540 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4960 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7500 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.8380 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.0470 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.0740 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.1970 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.2780 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.0790 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.6030 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.0760 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.8780 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.7650 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.4660 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.3940 8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0990 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.3550 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.4140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.4400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.4880 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.6270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.5630 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.6550 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.8230 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.6110 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8210 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4800 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.5820 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.2520 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6680 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.9030 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.3990 7.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END