PUBCHEM-ZINC00276793 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.9100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4100 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 0.1050 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0620 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 0.3870 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.2210 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5050 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2230 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7940 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.0890 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.1040 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.8350 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.5540 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5360 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.2400 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.4820 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6740 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.7210 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3180 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.9870 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.0690 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.4520 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.1770 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.2780 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3020 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.8050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.5300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.3220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.6250 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.1380 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8150 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8410 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.0440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.2740 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.8760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.4440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.1280 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.6300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.8990 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.0170 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.2260 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4030 -0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.3080 0.2350 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END