PUBCHEM-ZINC06023286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.4260 0.7880 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5680 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4640 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3510 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2610 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.7060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.5560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.2200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.0720 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.2610 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.4980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 6.5390 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.3300 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 4.0590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.0130 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.1360 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.8350 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.9120 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.7890 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 4.8620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 4.0640 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 3.1900 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 3.1160 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.1620 -6.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 2.9230 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 4.6670 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 5.3190 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 5.1250 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 5.9640 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 5.6160 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 4.4290 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 3.7470 -5.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1700 0.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.4850 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.9350 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7070 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.7080 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.0910 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.8830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.1200 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.6530 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.4120 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 5.5440 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 2.5680 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.4360 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 6.1320 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 6.2430 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 3.9670 -4.0320 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END