PUBCHEM-ZINC04648778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0600 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.7320 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -1.7570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7460 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7860 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.9120 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0810 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.9130 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0370 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.3500 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.4350 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.3830 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.5880 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.5320 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.2820 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.0820 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1180 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.0800 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.9380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.7530 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3100 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9070 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6050 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.7810 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 4.4700 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 4.0310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.8950 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END