PUBCHEM-ZINC00393355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1140 1.6720 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1490 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.1360 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3280 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.2090 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4310 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9240 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1940 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0290 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5230 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7740 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7570 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0710 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1890 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2670 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1000 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8520 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.7350 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.5820 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1310 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0110 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0340 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4170 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0020 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.8790 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.5790 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.5990 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4800 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.9140 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4540 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.4610 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.9400 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.7100 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END