PUBCHEM-ZINC02758672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7610 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.3230 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7560 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.4020 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5110 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.9470 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0670 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.2790 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.1420 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.4540 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.9020 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.0400 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.7260 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.8560 6.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.3230 2.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5950 2.6310 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.4150 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.7930 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.1450 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.3900 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5240 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3480 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2080 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 3 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END