ENAMINE-ZINC02624511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3810 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2950 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0730 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2870 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.6370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.7240 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.1080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.7750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.6810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9260 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.1480 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.8400 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.7200 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.1760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.5610 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.0590 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.6600 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.0340 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.8070 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.2050 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.8310 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.5330 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.4440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2270 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.0250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.0930 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.2220 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.6700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.8520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.1670 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.6440 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.5160 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.0930 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2210 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.0560 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.5030 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.8090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.3610 -1.5100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END