PUBCHEM-ZINC05866904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0580 2.5770 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0700 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.3200 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1870 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9050 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2050 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.8920 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.9490 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -2.3740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.2850 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.8780 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8990 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2490 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9430 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1140 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.8490 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.8750 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.6350 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -0.8460 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.5740 -8.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8930 -1.4330 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.2640 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -2.9160 -9.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -3.5810 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.4570 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.8630 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.8310 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.1120 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.8160 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5740 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4410 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.4720 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.1020 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.7780 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.2020 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.7520 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.1050 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6150 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.7580 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1340 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.7230 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.7690 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.3920 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.7700 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.6300 -5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8820 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 48 1 0 0 0 0 9 16 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 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 20 1 M END