PUBCHEM-ZINC05849567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.3200 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -4.8020 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.1950 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.8510 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.2320 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.7390 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2560 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.4280 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.8060 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.3270 2.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.2050 1.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3310 2.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0380 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.2190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.4220 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.1470 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.8790 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.6620 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.2900 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5060 -0.1800 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END