PUBCHEM-ZINC03874631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.6970 -0.2490 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0710 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3590 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -0.9620 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8390 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -1.9190 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.4770 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -0.7950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.0480 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.6840 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.2840 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.9890 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.4630 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.8710 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.1540 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1810 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5720 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.0070 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.4350 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2650 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.0150 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9090 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8830 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.4770 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.2330 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.1420 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.7170 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.4070 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.3700 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.8810 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.4790 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.0900 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.5580 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -1.1830 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -1.2800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.2140 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.6510 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.2310 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.0160 -2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3830 1.4340 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.3480 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.3430 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 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