PUBCHEM-ZINC05841925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.6450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.1460 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.7320 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.8310 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.2740 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.8770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5460 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7310 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4980 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2300 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.3690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.2120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.5230 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.6800 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -8.6290 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.4720 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -9.9610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3840 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1740 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4950 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END