PUBCHEM-ZINC06036709 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0740 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -0.2500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4870 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1080 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5690 3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.2030 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0120 4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -0.1850 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5880 6.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -0.1970 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1090 6.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.4880 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5300 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.1770 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0000 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0790 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.6280 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6100 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.5840 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1630 7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7630 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4380 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6810 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4630 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.3100 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8280 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5110 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6720 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1520 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9810 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5790 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4810 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9190 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4230 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6090 5.9900 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 2 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 M CHG 1 41 -1 M END