PUBCHEM-ZINC06382246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.4650 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0360 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1010 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2090 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9190 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5880 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.7170 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7410 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1080 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.8420 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.9930 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.0080 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.8400 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.5790 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.1050 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.2540 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -11.2740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -11.1590 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.0210 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.9970 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.2120 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.6710 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1070 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3900 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4540 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3250 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4790 3.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6930 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.6480 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8490 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7430 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8900 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3260 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4850 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.3820 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.3510 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.6000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.6540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.5510 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -10.3450 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.1640 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.9600 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -9.9370 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.1120 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2700 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9620 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.5820 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3790 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.7180 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.0360 4.2220 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 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 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END