PUBCHEM-ZINC03610507 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4010 1.4390 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0100 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6000 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1600 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.4540 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8290 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6100 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9880 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.7370 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.7610 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6720 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.1150 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.3250 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.0520 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9780 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.3840 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.7020 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.4040 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7810 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.7960 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2380 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3020 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.6530 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.4680 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.2210 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.3800 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.1610 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.8190 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.6280 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1440 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1670 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3110 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.1760 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.6320 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.0700 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END