ENAMINE-ZINC05172747 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9530 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4140 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0420 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5880 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1270 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.5110 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0980 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5630 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.4410 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.8580 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.4000 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.8260 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.0520 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.9660 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.4120 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.6120 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.5880 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -3.7540 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -4.9450 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -6.0260 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -5.8560 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -6.9350 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -8.1250 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -8.2900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -7.2710 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.0200 7.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9050 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8890 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3870 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3490 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4530 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.2020 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9350 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.4960 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0880 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3380 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9560 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.6060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4120 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2400 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.5420 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.9570 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.3330 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.6080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -2.9250 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -5.0590 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.8210 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -8.9520 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -9.2450 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -7.4140 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4990 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END