PUBCHEM-ZINC00395514 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.3700 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.0680 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7980 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1610 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9750 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.2160 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3450 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.7090 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5200 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2010 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8460 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.1910 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.6450 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.9730 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.2640 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.2560 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.9420 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.6430 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1080 2.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.1260 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8950 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.5580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3140 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7240 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.2770 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.2780 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1300 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.7750 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.2930 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.4950 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.1480 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.5700 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.6880 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.8160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 2 1 M END