PUBCHEM-ZINC05931135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3880 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1190 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8200 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1800 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8960 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1800 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7770 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8940 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2550 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9100 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2310 -2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9580 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3800 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.5520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.2120 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.5640 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -11.3260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.7280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -13.4100 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -12.7150 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.4080 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.6820 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.2770 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.6370 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -11.2510 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7630 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.7560 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7360 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2750 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7090 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2220 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3750 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.2150 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.8690 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3300 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8940 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.5750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.6360 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -13.2520 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -14.4880 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -13.2660 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.5170 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -11.3410 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.2440 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.6650 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 11 1 M END