ENAMINE-ZINC03319821 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -5.2480 -2.4420 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.9940 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.8910 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.2730 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.1700 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.6840 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.3030 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.4110 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.1900 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5790 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.8940 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.3850 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.5020 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.1400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.1160 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.0990 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.1110 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.1300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.1440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.1360 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.2810 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.5910 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.9400 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.3760 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.8730 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.6880 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.7030 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.7350 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.1110 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.8580 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.8780 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.3840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.0540 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END