PUBCHEM-ZINC01412482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 4.8220 0.4970 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.7940 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.4560 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.5230 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1370 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1420 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -1.0730 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6610 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.9080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.5290 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.7430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.4970 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.2040 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9770 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.9210 1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0040 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9520 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.1800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8050 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1700 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.8900 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.5130 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1820 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1540 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1670 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8390 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.4720 -4.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.0180 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2900 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.4660 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1480 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.5470 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.8550 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.3880 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6770 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2390 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2430 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.6770 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.9060 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.9280 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.8760 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1710 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4470 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.5630 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9550 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2030 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6440 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2180 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END