PUBCHEM-ZINC05929665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6600 2.0250 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7100 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.3210 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.8290 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6170 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2200 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3530 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4560 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9150 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1590 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.0050 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6160 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.3540 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0040 -2.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.5040 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.7520 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.2180 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3400 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.6810 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.6040 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.5400 -4.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0480 -5.1430 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.0540 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.4740 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1510 -3.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.4500 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.8830 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.7590 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4360 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2760 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6400 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1210 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0970 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4530 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.3770 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.2130 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5910 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.3790 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.7710 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.9510 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.6510 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 21 -1 M END