PUBCHEM-ZINC06382465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1820 1.3840 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6490 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.5350 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7280 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4170 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -1.7880 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.8110 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3590 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.8280 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.3130 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1450 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.5320 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1840 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5340 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.1420 6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.4630 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.1470 7.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7330 -5.2720 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.3440 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.5030 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.4900 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0570 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7680 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3000 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6710 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2390 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4060 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4770 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.5230 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5070 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.3760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.2720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.4450 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5390 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7750 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.8050 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2980 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.2790 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.7340 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.2090 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.9800 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.8410 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.3670 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.3750 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.0230 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.0730 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6460 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 -1.0630 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 49 1 M END