PUBCHEM-ZINC02824026 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6130 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9980 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8650 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3330 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9400 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2350 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2330 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8180 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3340 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.1320 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.3640 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -9.8060 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -10.2550 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -11.5970 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -12.5020 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -12.0670 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.7260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7750 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6840 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9240 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0440 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3610 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8740 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6620 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4990 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5440 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.8640 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3630 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.7200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7250 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.0710 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.5660 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -11.9370 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -13.5460 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -12.7730 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.4070 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.6900 0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.4190 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END