PUBCHEM-ZINC05764486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.7080 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1800 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.3070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1980 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.0940 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -1.1880 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.4620 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5650 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.0710 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.4790 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.3670 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.8260 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.7060 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 1.7170 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0520 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3600 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 1.4540 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2680 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.3610 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0270 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3480 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5480 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -1.6210 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0430 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1460 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 1.9980 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.2770 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1050 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9500 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0130 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4040 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2740 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2870 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.2520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.1420 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.7210 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1570 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1380 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0120 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6690 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.4580 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.2610 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.0400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0160 -4.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0740 -0.9070 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.5520 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1220 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END