PUBCHEM-ZINC05132138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.3060 -5.0950 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.7730 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.0960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.8260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.6710 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.5610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.5390 1.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.6360 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3260 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1390 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8910 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8760 -4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -2.5460 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4670 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.0240 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3300 -6.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 0.7130 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1590 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7350 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2710 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1680 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4500 -7.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 0.6670 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.5780 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4530 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0270 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8050 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4040 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.2600 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.0630 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.8980 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.3580 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.5240 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.9930 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.5570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.4080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3760 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.2340 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.9390 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5700 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1090 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6310 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6450 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2720 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4830 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6500 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.8790 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9530 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.4760 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 -1 M END