PUBCHEM-ZINC02575722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.7570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2420 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2930 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 0.1550 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8880 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5380 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1660 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -1.1360 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1000 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.9260 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3890 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.5520 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1790 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6380 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1450 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.4740 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9670 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1340 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8030 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1410 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2900 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9400 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6220 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.1050 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.0580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1980 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0270 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.6330 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3010 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.1080 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.7750 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1290 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9680 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.7310 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8580 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5460 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.4660 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.9700 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5240 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.5650 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.1300 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.2260 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.7420 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.1590 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6370 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.6150 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8880 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2540 -3.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.5820 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.1770 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END