PUBCHEM-ZINC00540617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.5940 -5.7940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.7420 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.6830 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.3740 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.3980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.0880 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.8730 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.1310 -2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.6690 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.4720 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -0.9410 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.7470 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -0.0840 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.3850 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.1970 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 0.1120 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 1.1770 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 1.0600 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 2.1140 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 3.2870 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 3.4080 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 2.3590 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.7680 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.8360 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.5260 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.0100 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4150 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.9340 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.6570 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.6110 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1460 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.1610 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.6260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.3750 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.0620 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.4570 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -1.1120 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.9010 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.5650 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -0.4920 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.1440 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 2.0230 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 4.1100 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 4.3240 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.4550 -6.1290 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END