PUBCHEM-ZINC05605300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2720 0.6340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4890 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2290 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7860 6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 3.3020 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2160 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.5910 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.0720 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.1810 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.7990 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.8340 7.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 3.1030 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.3610 7.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 0.6470 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.1980 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.0260 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2610 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.0530 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5870 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3500 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.5730 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.9720 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1230 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.8810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3530 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1960 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.5660 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0530 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1390 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.6230 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.8800 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 6.2910 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 7.1430 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 5.5650 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.2490 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.4110 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0090 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.3920 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.8290 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.1530 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0160 2.1660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.7350 1.3030 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END