ENAMINE-ZINC02665030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.8600 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3350 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 0.0450 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2460 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.0090 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0810 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4840 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.0450 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.5200 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.1070 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.1590 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.5620 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -0.1560 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -0.8680 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -1.6840 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -2.3480 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 -2.2100 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -1.4040 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -0.7370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 0.2660 0.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3260 -3.0500 -2.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.0220 -2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.6710 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.3470 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.1720 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4700 0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.9120 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2340 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.0770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8380 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.0520 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.5050 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.7430 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.5270 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.2810 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.2380 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1500 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.6910 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.5710 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1940 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.1320 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.2440 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 0.6900 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -1.7930 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -2.9780 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -1.3010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3330 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.4850 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.6470 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.4540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0970 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.9300 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END