ENAMINE-ZINC03600450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0400 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.5780 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.9470 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.7630 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.3280 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.8890 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.4200 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2840 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3250 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1860 -0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.5530 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.8380 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.2230 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.6770 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.8880 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.5460 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.4540 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.2910 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7020 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.4160 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.9540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.0080 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -8.5030 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.1850 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.4640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5380 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6520 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END