PUBCHEM-ZINC05061179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5690 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2210 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6600 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4500 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7960 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3520 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.6900 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6530 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.9970 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9430 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.3090 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.0810 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.2460 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.0210 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.3700 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.5350 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.3160 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.5970 7.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1300 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.3400 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.4660 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8090 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2450 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2720 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3920 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.7920 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5160 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.8200 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5020 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.8300 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6160 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.9860 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5630 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7760 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2230 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.5510 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.1500 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.8390 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.4480 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.3710 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.2100 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.8990 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.5330 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END