PUBCHEM-ZINC06268577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0050 -0.3350 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.3090 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3250 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.1970 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.0270 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.0490 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.1970 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0930 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 0.8500 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4020 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5780 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.2470 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.2020 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.8410 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4640 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.4140 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.0810 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.9930 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.6860 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2500 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1510 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0080 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.3020 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.1320 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 0.9280 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.3970 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.6060 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7180 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6270 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2100 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.7030 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.5800 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.2160 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.5760 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.7250 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.4210 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4500 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.4430 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0640 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9710 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0820 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1090 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1900 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5200 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.1230 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0120 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.2900 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.0870 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END