ENAMINE-ZINC02658485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.9140 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.3560 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 4.5820 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 6.7180 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 7.1620 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 8.5260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 9.0930 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 10.4380 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 10.9570 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 9.7620 2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.7570 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9800 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.9580 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.7120 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.4860 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.4290 -1.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.5310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 7.4040 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 6.4760 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 8.5390 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 11.0330 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 11.9950 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.9930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.3900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.1320 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 5.4760 -4.0010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END