ENAMINE-ZINC05557981 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.1490 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2270 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8310 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0580 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.3180 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9220 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7160 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.0290 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.6680 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0360 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.8360 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.6810 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9110 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.5140 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -3.8900 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6640 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.0680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -4.1450 -5.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -5.4690 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.7900 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -3.1900 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -3.6920 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -3.9190 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -2.6830 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.6930 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -1.7610 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.8710 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -4.6480 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.6200 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8310 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9060 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.9220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.9970 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.0440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.6410 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.7010 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1040 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.8280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.6180 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.6920 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.8960 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.9470 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -4.6260 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -4.2790 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -4.6960 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -1.7820 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 -2.7450 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -2.3540 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -3.7090 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -0.7310 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.0500 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.4570 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.2510 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END