PUBCHEM-ZINC06037209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7430 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.2920 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6920 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4900 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1290 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.2360 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.8500 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -3.2700 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8490 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4850 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 -1.9040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.2740 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5240 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.6740 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5000 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.7000 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.6670 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.8950 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6230 -2.9190 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.6240 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -2.3710 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6990 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.3220 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.1950 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1110 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3620 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9050 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.1350 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.2510 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.6220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0000 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.9520 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.5060 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.6920 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.0820 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.1640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.2750 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9630 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.0060 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END