ENAMINE-ZINC03547286 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4400 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5780 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.9260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.4690 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.8400 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1330 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.4200 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.9820 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.6760 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.8740 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.2340 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.6370 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.6880 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.3280 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.9310 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.0580 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.2520 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.2280 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -10.0700 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -10.2240 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.5470 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.7120 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.5410 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.7160 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.0490 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -11.2710 -4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8120 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8160 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7800 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4670 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.2630 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.5170 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.2320 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.8440 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.3770 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.3310 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.0460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.7270 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.1910 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -10.6000 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -9.6730 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -8.1880 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.7880 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.4270 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.4220 -8.8250 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END