PUBCHEM-ZINC05113671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.4480 1.7130 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2230 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3480 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.7830 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0220 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.5590 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9940 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.9190 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.8570 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3130 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2400 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.9910 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.2790 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8680 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0750 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0990 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3780 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.9320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6490 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9910 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7060 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.1720 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.2340 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.3470 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.1900 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7030 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.8290 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.0610 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3950 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.2150 6.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.1440 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.9600 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.5130 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.5210 0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3130 -5.1410 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.5680 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5160 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2640 1.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0540 3.1820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.3590 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.6080 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 32 1 M CHG 1 36 1 M CHG 1 40 1 M END