PUBCHEM-ZINC00309202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3340 1.4480 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9840 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2400 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8650 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2550 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5510 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8450 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0960 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.9790 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.7120 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1430 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.8950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.1880 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.7280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.0130 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5940 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7990 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9090 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0270 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.8770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1190 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9170 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7110 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.4150 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.8990 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.4540 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.9530 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.4590 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6550 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.5940 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9730 3.2150 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END