PUBCHEM-ZINC03758632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.1420 -4.0400 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6380 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3900 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5690 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3010 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1510 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6650 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9370 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -2.4120 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9190 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.9500 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.0340 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.0860 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0540 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9670 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6670 2.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.1040 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.4970 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.4640 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.4770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0560 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.8500 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.0460 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.0120 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.3610 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.0540 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9210 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.3380 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.1430 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3100 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6910 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.8400 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.1530 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3140 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.4170 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.7510 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.4510 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.8450 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.1370 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.1310 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8400 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6980 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.0590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1700 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.8670 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.7380 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END