PUBCHEM-ZINC02833493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0610 1.6180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.7100 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6000 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1060 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7440 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.0580 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.4840 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9140 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2920 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.1540 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.5880 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.5380 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.8800 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.2920 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.3540 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.0090 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -12.6170 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -12.9720 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.8030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.6970 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.3890 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.7880 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.4150 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.5180 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9630 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.1300 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3390 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0860 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.7890 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3610 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5740 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.7880 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.2190 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.6140 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.6790 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.2800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -14.0570 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.5480 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.5810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.5470 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.5080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.9100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.8590 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -9.2540 2.3160 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END