PUBCHEM-ZINC04666748 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6550 1.4140 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4250 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.3820 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8250 -3.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7780 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9230 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5430 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3290 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.3760 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.7490 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.0880 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.0490 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.6620 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.6120 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.2300 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.3360 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.7230 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.6530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7080 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4790 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.6960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.0080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5070 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.0140 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4300 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8930 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.5600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.3840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.5370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8480 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.4380 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.7850 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.9050 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7750 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.2200 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.1270 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.3990 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.2780 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2830 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END