PUBCHEM-ZINC00310779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2140 1.5760 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9840 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0210 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6400 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0940 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7950 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8360 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.8410 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.9940 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.7690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.7910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.5270 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.3260 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.3330 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.5130 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9670 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0490 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2420 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4920 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0620 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8790 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2740 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.7910 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.4670 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7760 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.3120 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.3660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.6950 0.2930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END