ENAMINE-ZINC03217841 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8210 -0.7000 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.4210 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5410 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0800 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.2000 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7780 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2390 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1160 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6110 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -2.0380 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4380 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2080 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9850 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9960 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.4490 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.8190 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7820 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.0300 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6220 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9760 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.0550 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.9420 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.2780 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.7410 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.8680 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5270 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.4670 -4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.5430 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.8530 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.3590 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.1390 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.4840 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.9270 -0.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.3320 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1820 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7110 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8160 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.6290 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.8420 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8270 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0080 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.1760 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.7970 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.2840 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.5820 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.9650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.7880 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.8460 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.2230 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.0040 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.2820 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.3760 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -9.4950 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.4180 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 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 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 50 1 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 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END