PUBCHEM-ZINC05848868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1510 0.9770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4610 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.1960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5660 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.0810 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.4050 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8990 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3320 2.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.3240 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.0840 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.1060 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.3630 4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -1.8520 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9870 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.7410 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.8310 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.4850 -0.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.6660 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7740 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.3050 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.6650 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2350 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.4420 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9710 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.1910 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.7060 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.8030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4970 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1370 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1090 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.7780 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.6940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 0.4610 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.7360 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4650 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.0650 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.7580 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.2040 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.3070 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8110 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.3020 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.3700 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.8560 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.2430 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.6480 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.3130 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.1610 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.6640 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.8160 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4360 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9800 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0930 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 55 56 1 0 0 0 0 M END