PUBCHEM-ZINC06199721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9170 1.5010 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0780 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4470 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7520 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0150 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6950 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8520 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3590 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.9140 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2860 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.0050 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.3850 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.0210 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2780 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.3590 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.0650 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.5040 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.3440 -6.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 -7.1560 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.3940 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.5730 -8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.7940 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5220 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9110 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.0980 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1640 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1560 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.5570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2830 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5440 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.0410 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2200 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5080 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.7620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0390 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.2710 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.3730 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.3960 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.0850 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.5790 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 21 1 M END