ENAMINE-ZINC06602439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2470 1.4930 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0130 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7790 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0610 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6820 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.3810 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3580 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.0200 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.4770 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.4900 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.5920 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.6870 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.6800 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.5770 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.3160 1.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6580 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.9390 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -3.4670 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.2230 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.9940 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9490 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0820 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2590 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3020 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1670 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8890 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8610 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.5830 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.2640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.4170 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.3800 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.5490 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.7570 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.4780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.8090 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.9060 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9820 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.6940 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.8110 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2670 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5820 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4410 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.9800 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2630 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4910 -2.9850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END