PUBCHEM-ZINC04096515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.5470 0.1000 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9710 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.5290 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5400 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -0.7480 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6530 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -2.2380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.7220 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -4.1720 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.0690 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -3.8160 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.0220 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5260 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.1340 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 -1.8840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.2860 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -3.5700 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8280 -4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -3.6230 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5810 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -1.8280 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5590 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9130 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -1.1500 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.1830 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3010 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.0820 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0100 -6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.5190 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4060 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7300 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2380 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0710 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.8490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.5760 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.3620 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.0540 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.9730 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7290 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.8910 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7510 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.3780 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.2220 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1740 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.4410 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9520 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.4200 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END