PUBCHEM-ZINC01999370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 3.6340 -1.6590 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4730 0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9350 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8900 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.1300 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5470 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.9280 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1040 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3830 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -4.7860 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.1570 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.6350 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.7520 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.9180 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0210 -5.9990 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.5120 3.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.7040 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.0350 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.4370 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7430 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.3930 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2260 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.5470 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2520 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.3510 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1370 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.3120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.1740 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.6360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3580 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1820 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5730 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7930 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.7550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0610 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.1810 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.0510 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.3820 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.7950 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.6460 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.9400 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.9270 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.5780 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.2030 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.9690 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.3570 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.8440 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.4810 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 1 M END