PUBCHEM-ZINC06350607 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -6.2970 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7330 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.8060 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.4350 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.2030 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.6830 -0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2540 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.9130 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.1130 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.6880 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.1080 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.9670 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.3310 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.4330 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.0450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.5030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.1730 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.5930 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.6220 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.5230 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.3950 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END