PUBCHEM-ZINC03093884 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9500 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9310 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3290 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0380 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3760 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9900 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9040 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2920 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.0900 -8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.5140 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9280 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8500 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.1170 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4800 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5860 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6160 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.7920 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.9620 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8220 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8450 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END