PUBCHEM-ZINC00419675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 4.2790 -7.3580 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.5530 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.3350 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.5930 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.0730 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3030 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.0370 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.0910 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8860 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.8780 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.2900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.7800 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.8580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.4440 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.9600 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.3400 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -8.3920 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.1260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8500 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2860 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.1250 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7360 -3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.0770 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.4190 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.1580 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.9640 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.6420 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.6800 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.9900 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.6000 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.2280 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.1010 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.5040 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.6420 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -9.0340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.3880 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.7950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2310 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.8620 -4.5040 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END