PUBCHEM-ZINC05911380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2860 0.9240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5900 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.9490 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.9830 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.3110 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5720 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.2480 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.9600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.9900 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.2610 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.5830 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.9880 2.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.7590 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.1510 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.8010 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -4.0320 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.6040 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.8220 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.1830 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0960 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7530 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3370 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.8010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2230 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.2340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.5180 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.2550 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.9590 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -4.1190 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -4.5340 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.6440 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -4.1530 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 19 36 1 0 0 0 0 M CHG 1 13 1 M END