ENAMINE-ZINC07015259 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -2.5760 2.0060 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.5320 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.0760 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.3460 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.0880 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.6630 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.4830 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.9140 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.7280 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.4720 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.6440 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.3880 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.5900 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.7600 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.2210 -9.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2840 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7080 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.4660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1260 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.5390 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2810 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.6140 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.3130 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.1400 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.0110 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0910 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.5670 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.3060 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.9640 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.2770 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.5820 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.3950 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.6990 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.1200 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5560 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5500 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2800 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6680 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2740 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1400 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.8200 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3990 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2960 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.6900 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.4940 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.3670 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.3680 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3330 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.1450 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.1180 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6220 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2790 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 53 1 0 0 0 0 51 52 1 0 0 0 0 M END