PUBCHEM-ZINC00386346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.2580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.1210 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0190 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3600 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7150 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -1.7950 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.1830 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.1690 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.0860 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2620 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3380 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.2860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.1220 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.0540 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.3460 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.6560 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 2.9640 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 4.2290 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 5.2480 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 6.5650 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 7.5290 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 7.2310 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 5.9680 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 4.9460 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.6300 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8370 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.9390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0760 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8510 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.8250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.1060 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.8700 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.7400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.5980 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 2.1850 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 4.4500 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.8100 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 8.5400 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 8.0150 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 5.7520 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.3840 0.9900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END