PUBCHEM-ZINC00322761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7080 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8410 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8120 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.7520 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6620 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7290 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7750 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6620 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.8370 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.8060 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.9310 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7760 -0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.9790 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8320 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1220 1.0550 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4220 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.2220 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.3170 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.5160 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.4200 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.6590 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.8470 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.5270 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1990 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END