PUBCHEM-ZINC00746234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6260 -1.6560 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6370 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.2840 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -2.1800 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.3130 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.8210 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -2.5320 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.5890 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7340 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.9090 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5640 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.1530 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.2100 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.2790 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5210 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6150 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.4560 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.1620 -6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.1020 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.6140 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.4150 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0650 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4100 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.8250 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.9110 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.5770 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.1480 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.9080 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6420 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.7190 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5740 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6510 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8900 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9730 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.6290 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.9910 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.1670 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.8720 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0390 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5350 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.6990 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.1240 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.8650 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.2410 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.8690 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.1060 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END