PUBCHEM-ZINC06871238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4230 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2520 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7240 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9500 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9940 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8260 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4240 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3330 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7690 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6250 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1730 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8970 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7430 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8370 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.0720 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.1900 -9.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.0000 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.4170 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.1580 -13.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6610 -14.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5110 -13.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9240 -13.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.0360 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0200 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2210 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2320 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5340 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3920 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.2930 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4680 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7160 -13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.1780 -14.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4530 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.2500 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.7040 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6010 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END