PUBCHEM-ZINC01996357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1040 0.7860 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5630 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5800 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4680 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -1.8970 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7140 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2600 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0340 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3560 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.3500 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.3990 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.4520 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.4650 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.5690 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.6340 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.6730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.6210 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.5540 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.5320 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2610 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.6660 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3800 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.8360 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0530 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.1150 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6950 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5790 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8950 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3680 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6040 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5600 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4660 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.8100 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.2980 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8130 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.7520 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.3220 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.9850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6790 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.0560 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.4090 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.1900 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.2650 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.5270 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.7550 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.4030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.2840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.4850 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1420 2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8330 -4.5010 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END