PUBCHEM-ZINC05957870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.8850 1.3820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.2920 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.2630 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.6300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.0350 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.0180 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.7580 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.4320 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 8.4100 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 9.7470 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 10.1080 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 9.1480 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 7.7760 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 6.8120 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 7.1660 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 8.4690 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 9.4980 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 10.8220 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 11.0960 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 10.0580 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 8.7470 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.2970 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.8960 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.6750 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8460 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2210 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4540 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.5310 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7750 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.0690 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.4060 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 5.3480 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 8.1320 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 10.5080 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 11.1710 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 6.3270 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 11.6780 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 12.1240 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 10.2670 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 7.9410 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7700 1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0760 1.2780 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END