PUBCHEM-ZINC03679012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.1170 2.2880 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.7680 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1480 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2110 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9320 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3120 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9760 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.2590 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0980 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -0.2490 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6030 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6640 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1050 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0900 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.6650 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.0380 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.8570 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2750 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0410 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1100 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.2260 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.3130 -5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -1.8920 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.0750 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.3940 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.5750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.6120 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.7620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.4440 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.4810 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.8740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.0550 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7800 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.1980 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8310 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.4860 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.1520 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2200 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.5680 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9680 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.2640 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.9580 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.8360 -5.5310 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END