PUBCHEM-ZINC05132304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.6410 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8980 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4720 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.8340 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6190 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.0610 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6970 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.3780 2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.7630 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.9020 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2740 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9390 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9390 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.5740 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.4040 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2840 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.4520 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6340 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.6150 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5630 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7590 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.3560 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9550 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.0450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1090 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.1530 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.8660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2810 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6770 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.2670 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.4740 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.6700 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7950 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.9090 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9830 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7850 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.1140 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8660 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1170 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.0780 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.9950 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.1340 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.2780 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.2220 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5170 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0340 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7580 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2050 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.8630 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3910 3.6910 O 0 5 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 54 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END