PUBCHEM-ZINC00116130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4530 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.0400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7560 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4490 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1380 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1340 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.4420 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.7470 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1300 0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.8720 -3.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4830 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.8690 -3.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7660 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.4640 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0980 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1110 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2460 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.9340 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.4870 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.3520 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3390 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9110 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4900 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9970 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.4530 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6800 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.4390 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5950 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.8210 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.0250 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.0030 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.2280 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END