PUBCHEM-ZINC00362681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3270 -1.7260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5160 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0850 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8930 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1320 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0410 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7330 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0880 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.1920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.1350 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.0360 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.9550 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.9800 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.1420 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.8780 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.6800 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3370 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.9810 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8590 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.4060 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 4.0210 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 5.6600 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.1950 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END