PUBCHEM-ZINC05762618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4500 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2580 1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.6300 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.3980 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.9980 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.4140 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.9430 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -4.3460 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.0240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.7680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.7670 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.0140 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.2650 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.3960 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.7170 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.2550 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7860 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.3220 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7420 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.0710 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5410 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4990 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.0350 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.6740 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.6280 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.0590 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9300 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2370 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.5820 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.1440 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.4950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.0320 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8050 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.2640 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7140 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 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 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END