ENAMINE-ZINC02645306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8300 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.4190 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.5930 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.7390 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.6890 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 3.1730 6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.8880 6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.6230 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.3880 4.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.9810 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.1290 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.1670 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.9480 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.4350 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.1400 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 0.6410 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.2660 8.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 5.0610 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.3710 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.3410 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.5640 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.5680 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.9610 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.0460 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 0.2620 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 5.0000 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 5.7330 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 5.4400 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END