PUBCHEM-ZINC05797567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2940 -0.9080 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6100 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3020 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2430 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0720 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.7490 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8640 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1030 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.4830 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.7580 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7380 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0580 -6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4070 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.8720 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.7500 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3710 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9500 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.6960 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -4.1260 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3800 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -2.4910 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.6270 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -5.1120 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.5480 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -6.2640 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6590 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2800 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.2120 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.2680 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.2050 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.1870 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2610 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.1300 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2560 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6870 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.5340 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2100 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.1170 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.7540 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.8810 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0920 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5430 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2300 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6930 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0830 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.5580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.8150 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.7130 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.0140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.0050 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.7470 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4060 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END