PUBCHEM-ZINC01456770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1580 1.3780 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0010 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.7010 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.0340 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.3700 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.0580 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.0640 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.3940 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.0180 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.6810 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1370 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.8540 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6110 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.0500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.5720 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.2680 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.7870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.3530 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.8110 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -4.5690 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -4.6610 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -5.6270 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.0230 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0220 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9260 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.5340 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.7810 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.1370 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.1430 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.9500 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.5050 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.2160 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.6050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.6180 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.4680 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.1300 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.7320 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.7310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.8710 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.4340 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.7550 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.8470 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -4.0640 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -5.5770 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.6700 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -5.0410 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -6.0210 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -6.4980 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.5290 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.8500 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.9640 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.0250 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.7610 -1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7190 -3.8720 -0.4880 H 0 0 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 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 53 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 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END