PUBCHEM-ZINC02862990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6640 0.0540 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3780 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -1.5740 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7620 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.7470 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.6390 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.0870 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.9310 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.2090 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.3100 -1.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5840 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4760 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.1860 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0470 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.2440 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.2040 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.7080 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0450 4.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.7240 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.3650 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.2570 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.5920 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.5170 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.6550 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.3230 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.0440 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.2960 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.0040 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.4680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.2210 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.5050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1780 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7540 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.4130 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.3620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.8720 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.2250 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.4930 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.9600 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 5.0030 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.5150 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 3.6880 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 3.2900 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 1.7000 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.7160 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.9780 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.0240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.8050 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.4700 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END