PUBCHEM-ZINC06262321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4450 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0320 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6020 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7180 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0420 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.7880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.2640 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2390 -3.0030 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.8650 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.4730 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7430 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.8830 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -3.9390 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1580 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -2.3320 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5200 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.9880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.6090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7590 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4440 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0960 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.0690 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.8800 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.3740 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6130 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.9870 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.0490 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7050 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3530 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.5700 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.0570 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.8110 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.3890 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.3720 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.5290 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6870 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.1790 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0380 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.2410 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5310 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1030 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1500 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.8140 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.3890 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.2910 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.0040 -0.3240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END