ENAMINE-ZINC04870575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.3040 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0520 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6370 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3270 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7120 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.4910 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3660 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8160 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0800 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9870 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.6830 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.8460 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3120 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6140 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4610 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7620 8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.2400 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4700 10.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9510 11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.5500 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.0770 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.6320 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1830 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5150 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.3220 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.9740 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4840 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1560 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.4430 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.9320 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.2570 11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.0310 11.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.8790 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.1580 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.8320 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END