PUBCHEM-ZINC01452222 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2800 1.0890 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1180 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8420 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9630 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7280 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.3750 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2600 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.4950 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6380 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.0080 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6030 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.8010 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.2560 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.5350 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.7250 -2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.5350 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.2490 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.0000 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.7200 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.6810 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.9270 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 3.2180 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 4.4450 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.0860 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.7790 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.1040 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.4550 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4590 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8230 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.9730 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.7690 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4030 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.4410 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.2480 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.2520 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.4570 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 3.6750 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 4.5110 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END