ENAMINE-ZINC03522741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.2510 2.1040 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.6470 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 0.0670 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.5830 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.4740 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.6530 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.5940 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6600 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.7840 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8430 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.7840 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.8540 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.0670 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.9880 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.4210 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1000 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5470 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0700 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2820 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8290 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1640 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9460 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4080 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.2470 0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3740 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8100 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5650 -2.7000 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.0730 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.0660 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.2930 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.1500 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.5150 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.6840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.4970 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.6150 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9400 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8360 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.9760 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.1180 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.9720 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.1240 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.0390 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.8970 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.5160 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.3700 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.2850 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7520 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.9800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.3740 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.6890 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.2030 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.7880 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.8070 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3210 5.2000 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 4 1 0 0 0 0 2 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END