PUBCHEM-ZINC06762956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.9020 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.6300 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2550 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5110 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -0.6510 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8000 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6540 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 -1.3710 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.9860 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -3.7350 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.8080 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.1650 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.9700 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.3260 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.2430 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.4380 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.0810 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.6450 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1720 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4910 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.7150 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1700 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7280 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.8040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6510 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.0680 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9890 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.6330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.3960 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.1260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.6170 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.5180 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.3170 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -5.1880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -5.7780 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.7910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -7.2100 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -7.0910 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.8900 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.2200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.6290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.7500 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.8310 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.4270 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.6140 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6060 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3640 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END