PUBCHEM-ZINC02164956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4670 0.9480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.4820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9420 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.9990 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.1910 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.6100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.7660 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.5860 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.1000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.4870 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.0380 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.6780 1.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4640 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.8740 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0430 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.0670 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.6160 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.6270 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.0930 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.5490 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.5420 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1040 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.0470 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5130 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.6650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.1610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.1560 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6700 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.7440 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.2520 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.0540 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.8840 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.9150 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.1210 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 15 2 0 0 0 0 3 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END