PUBCHEM-ZINC03947557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.4370 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8860 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.4760 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5660 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1280 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.1320 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.3500 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6360 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.5120 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9110 5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.3730 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9980 7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5350 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.7680 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.7170 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.6210 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 27 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END