ENAMINE-ZINC03338894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3280 -0.0240 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0240 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7430 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.9080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.2040 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5400 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6110 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.3100 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2500 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0530 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7650 -7.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -1.0600 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.0380 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.2290 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4570 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.4170 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6890 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0040 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2450 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0080 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.0730 0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3090 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.9770 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0320 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5740 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.2300 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.4190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0950 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7980 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9750 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.9730 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.3630 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9730 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.2450 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.9520 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.4360 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.2430 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1470 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.2620 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1620 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.2060 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.8280 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.9620 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6610 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3540 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0880 -8.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3340 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END