PUBCHEM-ZINC06224444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5630 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2300 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.6160 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.5780 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.3030 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 9.6810 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 10.4380 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 10.6070 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 9.2290 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 8.4720 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.0670 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 7.7420 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 10.2420 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 9.5600 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 11.4200 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 9.8770 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 11.1680 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 11.1460 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 9.3490 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 8.6680 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.4900 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 9.0330 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END