PUBCHEM-ZINC05140358 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0960 1.8600 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3360 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1900 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5580 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0020 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8920 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3820 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1710 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4660 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.9740 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1810 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.4910 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.4350 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0520 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.2940 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.8150 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.1060 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.8740 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.3550 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1670 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.6840 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.6570 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7780 -8.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4890 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.2820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0860 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0630 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2230 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.3000 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.2010 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.5780 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.2960 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.2230 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.8720 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4270 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.3200 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.3310 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.4410 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.9150 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3180 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.9320 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END