PUBCHEM-ZINC02020578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0810 1.7030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.2200 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.7810 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0510 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.1690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3270 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.6120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.1240 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.9820 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.2280 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.4970 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.0490 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0600 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.0120 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.2340 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0040 1.0310 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.5360 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.3330 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.3340 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9100 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0260 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0940 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5620 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.0890 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.3970 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1080 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.4510 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.3520 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.9380 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4420 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.6980 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.2110 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.7820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.9210 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.8280 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.9020 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.3100 -1.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3490 1.5170 3.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4330 -1.0270 1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8340 -0.9120 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.8700 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -1.1470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END