PUBCHEM-ZINC02047486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.9190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2710 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6740 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.3020 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.7040 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3690 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.2480 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.3610 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.9170 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.6320 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.9820 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -2.6930 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -2.0420 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -0.6570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.0630 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.5850 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.1250 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -2.8060 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -2.4180 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2720 -1.6120 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -2.9130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2350 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6070 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9410 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.6340 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.4440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.7040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.7680 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -0.1250 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.1380 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.2010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -3.8670 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -4.1260 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -4.4270 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 21 1 M END