PUBCHEM-ZINC00987783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0700 -0.8390 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3050 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8990 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1540 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3150 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.4950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.4900 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0520 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.1050 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.8720 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.7240 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.7990 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 4.5940 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.7420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.6670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.6330 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.7960 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.8240 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.6900 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.5300 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.5000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 8.4760 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 8.1150 1.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 9.7810 0.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 8.4100 0.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 8.9810 -2.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6040 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9200 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3900 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.3970 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5240 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.2500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.1240 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.1990 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.1140 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 4.4490 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.3230 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.3520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.2660 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.1420 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.1210 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 6.9520 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 6.3730 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.1960 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 32 1 0 0 0 0 7 46 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END