PUBCHEM-ZINC00016249 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.4960 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0190 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5490 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.2080 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9940 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.2390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.7020 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.8600 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.2980 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.4760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.5340 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1610 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.5530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.5420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.5600 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.7400 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.9400 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.9640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.7660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8790 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7200 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4910 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2420 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5430 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.3550 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.9760 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.5890 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4340 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.6520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.6400 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.7480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -9.8630 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.9000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.6630 0.3660 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END