PUBCHEM-ZINC06856607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0980 1.9990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.5810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.2410 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6640 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2100 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4050 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1370 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3220 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9600 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.3000 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7230 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.3280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.6500 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.5540 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.4160 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -7.5890 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -8.8310 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.9390 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.7740 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.6130 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.9980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.5190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6180 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2720 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2560 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6940 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8850 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1780 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.4230 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.7230 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.1140 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8150 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3460 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.6350 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.1250 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2400 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5050 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.7540 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.9810 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.3380 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.4540 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.5330 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -9.7250 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -9.9000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4680 2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3060 -2.1370 2.4180 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END