PUBCHEM-ZINC06592487 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9340 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.4060 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.7150 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.4660 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.1790 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.6890 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.7070 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.8380 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -7.9250 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.9130 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.8050 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8880 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.6210 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.0680 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.0930 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.9570 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -10.1980 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.0990 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.8440 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.2600 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -10.9050 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -11.9020 2.8080 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 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 -0.2600 -2.4180 1.2410 H 0 0 0 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 4.2620 -4.3320 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8440 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7150 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.8550 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.8000 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.7800 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.8060 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.3290 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.6950 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -12.2570 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -12.7420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -11.1650 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -13.0120 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -12.2540 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -12.5980 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END