PUBCHEM-ZINC00545081 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7140 -0.5710 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4190 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 0.0190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.9460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.3420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8640 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.3370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0640 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2590 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2030 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9830 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 1.6860 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.4720 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.0530 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.7300 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.8890 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7290 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.9740 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6600 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2300 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0650 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.3060 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3860 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8800 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.4260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.1670 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.3060 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.1080 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.0000 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.9360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.1500 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.7910 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4340 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.7050 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.9500 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.3090 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3420 6.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.1470 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END