PUBCHEM-ZINC06358753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.9720 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.9000 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0670 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5860 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6290 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -2.4570 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5290 1.8380 S 0 3 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1320 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.3420 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9030 3.1660 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 0.5120 -0.3560 -0.8950 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 -2.4030 0.9240 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3010 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.5670 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.3140 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.2860 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.3460 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.4440 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.8630 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5630 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.6610 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0340 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.7110 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.3780 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.0680 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.6830 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6910 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5620 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5540 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.9920 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M CHG 1 13 1 M END