PUBCHEM-ZINC02978905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 5.9220 1.4130 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.0340 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.6600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.0250 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.4040 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.1100 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.5870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.1980 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.2560 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.6040 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.4660 1.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 6.2730 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.6700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 8.4260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 9.8030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 10.4320 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 9.6780 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.3010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 11.7880 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 12.3560 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 11.5550 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 12.1340 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 13.5120 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 14.3120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 13.7370 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 14.2370 5.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.3960 1.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.9540 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.5050 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.5220 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.9370 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.7680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 5.7870 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.9360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 10.3910 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 10.1680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.7140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 10.4800 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 11.5110 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 15.3870 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 14.3620 0.7150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END