PUBCHEM-ZINC04591307 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.8400 1.8360 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.4500 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0840 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.1860 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7280 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.4500 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6450 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9280 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4830 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.4660 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4090 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.5670 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.4750 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.5740 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.7560 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.8450 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7530 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.8490 -8.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.1890 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.6310 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.3980 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.4460 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.0010 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.0770 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0280 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.0820 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.7310 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.5450 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.8360 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1360 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.5350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.7910 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4690 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1610 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.4830 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5530 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7280 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.7650 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.6010 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.9120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.4110 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.4410 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.0920 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.9960 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.0750 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.4600 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.0120 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.2980 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -7.8260 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -7.5970 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END