PUBCHEM-ZINC06779497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.6930 -2.1670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8930 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.7550 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.6710 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5970 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9890 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.4490 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.9070 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 2.2720 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.4580 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.2020 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.2480 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.6590 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.0240 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.4780 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.5650 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.0320 2.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 1.5460 4.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3780 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2440 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8500 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.7890 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.7450 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.2240 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5410 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0610 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.4130 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.0640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.8810 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.5120 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.7750 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.3490 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.6690 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.6940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.1220 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -0.2940 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.7310 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5390 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5520 -0.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END