ENAMINE-ZINC03534423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.1980 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1510 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7240 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0530 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4090 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9750 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.5540 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0290 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.9460 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.1190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8620 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4780 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.2010 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.5030 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.0900 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.3910 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.0890 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -7.6890 1.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.7720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.5470 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.3280 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.6620 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.3790 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.8680 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 3.1790 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 3.6410 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 2.7870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 1.4740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.0180 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 3.3830 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 2.1610 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 4.3260 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 4.0440 1.3800 N 0 5 0 0 0 0 0 0 0 0 0 0 15.6770 3.3030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6430 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7590 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7800 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.0580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.0270 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0790 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.7510 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.0480 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.8460 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.5630 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.9270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.2590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 1.2990 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.2300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.7160 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.8530 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 4.6590 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 0.8100 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.0050 0.8870 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END