ENAMINE-ZINC03358261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.7190 -1.3200 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5820 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4420 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4750 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.5520 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5840 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.8460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.2720 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0860 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.3450 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.2820 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.1070 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.6020 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 3.2190 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.8830 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.2370 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.2470 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.5330 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 5.4660 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.3200 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 6.2410 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.3070 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.4500 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 7.3140 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.2120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.0750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3810 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.3490 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4280 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.5850 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.1370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.3980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.8220 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.3360 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.2910 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.2970 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.7200 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6530 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3820 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.8140 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.5740 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.1870 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.4400 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.5270 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.0490 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.2450 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7180 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3580 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END