ENAMINE-ZINC03311787 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.6590 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3560 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4320 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0770 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3900 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.1760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7890 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -1.6270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3280 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9410 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.3250 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 -1.5680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.7250 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.8680 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.1570 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.3370 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.2280 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.9350 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.6250 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.2800 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.3960 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.2760 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.3300 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.0680 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.0620 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.8600 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -1.6720 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -1.6840 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.8830 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.0650 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.2720 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.0450 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4460 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.8150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5320 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.1610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.6860 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.9680 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.7740 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -7.0210 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -7.3400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -5.3800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.5580 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.8480 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -1.5160 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -1.5360 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.8910 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.5320 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.8090 1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.1020 0.8430 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 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 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END