ENAMINE-ZINC03472400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6070 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1600 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4460 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8190 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6100 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9940 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1360 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0750 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.6630 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.1210 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8050 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.7080 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.0990 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.9200 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.2920 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.8510 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -10.0320 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -8.6590 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.7330 -5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -12.2020 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -12.9840 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2380 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1610 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.2860 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2450 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.7340 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.6820 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0560 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.1660 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.4850 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.9300 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.0210 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -12.7250 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -12.7820 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -14.0420 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END