PUBCHEM-ZINC05723101 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.6700 0.5870 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.5040 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 1.5340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0100 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.8370 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3970 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8760 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.7040 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2630 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1840 5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4980 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3430 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -1.3560 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.3770 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.3530 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.4560 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.5200 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.5670 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2240 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.1460 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.3780 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.4350 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.4600 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1210 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1290 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8290 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0510 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7030 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.5960 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.2540 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6620 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.3320 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4240 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.9380 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9420 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.2170 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.0380 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.4700 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.0460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.0880 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.2680 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1040 -2.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END