PUBCHEM-ZINC06929645 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.5780 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.7090 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6560 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2250 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.6950 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4220 2.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6260 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8650 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7900 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6140 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.5980 3.7260 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3590 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.5580 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0240 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1970 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3230 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.5220 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.3270 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.7930 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.6670 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9300 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3990 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7460 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.4120 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3520 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.9560 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END