PUBCHEM-ZINC03869587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0100 0.8870 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3590 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9780 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.5130 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9980 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4410 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -3.1470 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8320 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.0490 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.6110 -2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.8200 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.2670 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -3.5530 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9210 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -4.1480 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.9160 -4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -6.3570 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.1840 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -4.3640 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.6050 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.1190 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.2840 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.9930 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.5730 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6040 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.3800 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.2970 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.8780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0250 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0320 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.9280 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.7510 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.7340 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.8480 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.8270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.0720 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7110 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.8370 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.5590 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6160 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.9840 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.4670 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.8730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.5730 -3.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 43 1 0 0 0 0 34 35 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 45 -1 M END