PUBCHEM-ZINC05599357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7410 -0.3360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2110 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9590 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.7590 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2330 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.8680 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7420 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.5050 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8910 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.2010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.0110 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0460 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4050 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.0100 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.5810 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.0200 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.0270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.5700 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.9480 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.7830 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.2400 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.8490 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.3080 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1220 1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3730 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.0640 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2310 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.8550 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.8860 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.9570 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.1300 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.3960 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.1550 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6280 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.8740 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.9200 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.3710 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 6.8600 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 5.9060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.0980 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END