PUBCHEM-ZINC06183517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4940 0.3240 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2820 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5910 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.6270 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.3230 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0780 -1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8030 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0610 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0550 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3370 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6030 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5360 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3010 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4230 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8670 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9050 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5800 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.6160 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.4390 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.4360 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.6510 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.8540 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.8500 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.6700 4.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2160 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.8340 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.2770 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.8730 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4560 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6470 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7620 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4540 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0750 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.5780 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8310 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0880 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7840 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.0380 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.2430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2440 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.2870 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.0570 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -8.4360 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.0140 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7820 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.4450 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 7 1 M END