PUBCHEM-ZINC04775227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -2.0710 0.9290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9420 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.0970 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.7220 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.1690 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.4630 4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 4.5180 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1820 6.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 3.7910 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.4020 7.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 4.4550 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.5050 7.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8210 2.6750 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.7890 5.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2480 3.8240 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.6220 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.8400 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.1970 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.2640 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.1290 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.0470 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.0970 8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.1340 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7970 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.7100 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.1020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.3570 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.1280 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.3830 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.3410 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.4210 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.8080 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.5100 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.8010 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.9050 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5850 1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4490 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 38 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END