PUBCHEM-ZINC01302545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8930 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -4.2400 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4280 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.6930 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.4860 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.2260 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.7570 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.2940 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.7200 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.7580 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2400 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -2.5880 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4770 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.3680 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.0540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.4880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.2390 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.5550 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.1120 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.2920 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.5780 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.6660 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.3050 1.4620 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.6160 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0770 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3400 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.2540 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6670 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1090 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.4700 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.2420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3520 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.1370 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.1710 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.6440 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.7120 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.2190 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.7080 2.3100 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END