PUBCHEM-ZINC04566338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.3270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.1960 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1070 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.0140 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.8440 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4500 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5190 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9130 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6280 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2120 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -0.5770 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2800 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2540 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3170 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.4050 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4300 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3650 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.4720 8.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5690 9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4300 8.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5260 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8500 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9390 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8710 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.7480 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.6980 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5820 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6430 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0970 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.5370 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4560 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.2160 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.6060 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7120 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.3220 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3750 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.5950 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4840 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.2800 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.1640 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.1470 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5610 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4690 0.8990 H 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END