PUBCHEM-ZINC05161536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5440 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5720 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9040 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.1870 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1350 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0650 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8070 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9250 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.6650 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6840 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4040 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4350 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7550 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0380 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.0120 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.7950 8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.5000 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.1840 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8180 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8080 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4760 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3610 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2100 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9050 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3800 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.2190 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.0630 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2330 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.3830 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3210 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.5790 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2100 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -9.7510 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.6240 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END