PUBCHEM-ZINC06591059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5770 -1.9150 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.6840 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.7080 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.7680 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.7890 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.8570 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.9130 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.9060 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.8280 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.0360 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.0290 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2420 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5150 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.4170 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.7650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.1170 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.2890 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.6330 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4240 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0570 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3410 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3160 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.0250 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2360 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.2090 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.9260 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.9890 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7690 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.0270 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.4840 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.5720 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.9670 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.8680 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.7460 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.8150 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.2590 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3010 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7830 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4620 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.1930 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.9450 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.9700 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8200 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 6.0750 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.7910 2.5790 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END