PUBCHEM-ZINC06273423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.3350 0.9870 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5080 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3760 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7420 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2380 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -4.5100 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.5350 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0460 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.0150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.3070 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6030 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.6090 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -8.2220 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.9710 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.2100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.8990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1980 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.8040 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1090 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.8080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.5070 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.9880 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.5490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.2240 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.3320 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0410 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.8250 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3290 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5520 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9110 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1550 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4570 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.2860 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.5980 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.9600 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8940 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.3970 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.7370 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.3000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.9860 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7410 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.2600 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.0240 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.2550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.6290 2.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END