PUBCHEM-ZINC06212175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.2870 1.0530 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3920 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3120 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8030 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3000 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5920 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4700 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0850 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9630 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8590 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.0380 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.8880 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0620 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.6460 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.2390 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.0560 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.7040 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0340 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.6720 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.4950 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.7800 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.0960 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.3650 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.3200 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.0090 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.7400 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1300 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7090 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0160 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.3420 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2350 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2030 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8930 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.9340 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9660 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.0160 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2590 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.7610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.8930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7440 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.3290 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.0670 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.9340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.6620 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.9360 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.3500 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.6120 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.3120 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.7570 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.4950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END