PUBCHEM-ZINC02548463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 3.3510 -0.1410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5800 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7680 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4270 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7380 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.7050 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1440 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3390 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8790 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.2300 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.0250 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.5050 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3360 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.8200 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5440 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7280 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.7980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.1390 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.4500 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.0030 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.5320 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.3900 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.2250 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3020 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.6780 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4180 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8820 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9240 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4100 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.2970 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2690 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.2420 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.6660 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.0810 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3450 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.7230 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.1070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.8360 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.2270 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.4970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.9260 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.3910 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4890 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.2340 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.8310 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5630 -8.7110 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END