ENAMINE-ZINC06558891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.2420 3.0290 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.5700 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 1.3210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6050 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6080 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.4380 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6150 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.1430 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.5290 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3490 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1230 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.4370 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.9830 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.6630 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.1040 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.7590 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 3.9790 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.5400 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.8860 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 4.5140 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 5.7470 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.1920 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.7080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.3290 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.8510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.4790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.5780 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.1740 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.1910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.1530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.5390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.4910 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.7080 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.1110 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2780 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6250 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.2040 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8760 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.1900 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.5140 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.8940 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.2000 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.1560 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.3160 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 5.4850 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 4.3460 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 5.6430 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 6.5430 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 6.0280 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7370 -2.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9410 1.9330 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.7180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END