ENAMINE-ZINC03336697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.1050 -11.5680 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.1020 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.5480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.2030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.4110 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9650 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.3110 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6960 1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0530 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.3430 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5320 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.7300 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.4440 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -6.3700 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.5520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.1700 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -6.0580 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2800 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.2350 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.5290 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.3720 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6440 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0730 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.2250 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.9520 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.7960 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -3.0640 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.1760 8.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.7420 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.7090 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -11.9400 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.1170 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.1670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.7700 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.3460 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.7440 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.0390 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7580 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5120 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.6450 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.9210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.2880 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.2360 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.8180 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.3030 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.2900 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2000 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.3390 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.2290 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 M END