PUBCHEM-ZINC01851764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.5880 1.4190 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0040 0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2070 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3040 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1000 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3990 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5920 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4920 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3430 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.4240 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6600 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.1840 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.2760 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1860 -2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7920 1.7550 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.3640 -1.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2100 -2.2520 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4550 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.7990 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.0220 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.9040 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.5650 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3440 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9210 -7.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.2380 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.1870 -6.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.6420 -8.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -7.1240 -6.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.2290 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.3160 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0540 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7260 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.7750 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.1100 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.2900 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.2560 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END