ENAMINE-ZINC02655689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.3670 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1520 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4930 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0120 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -2.4690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.5210 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.9900 -0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.9920 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.2070 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.2160 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.9730 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.9440 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.1430 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3780 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.4200 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4670 -3.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.3470 -3.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.7580 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.6020 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8170 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.6100 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5410 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0430 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1030 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.4400 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.9000 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9970 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.8140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5290 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.5640 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.1210 1.3620 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END