PUBCHEM-ZINC05050830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6430 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4330 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8200 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6920 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1290 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0220 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.1610 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -6.4120 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9700 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.2530 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.6030 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.5040 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.8940 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.6180 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5940 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9510 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0050 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2000 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2090 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7420 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4520 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9230 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.5080 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4050 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.3450 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6210 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.9790 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.7490 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.9800 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.5690 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.5380 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -11.5120 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -11.5850 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.6610 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.8270 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.8290 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.3780 2.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.8140 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.2410 1.5630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END