ENAMINE-ZINC06567060 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.4750 1.5700 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5040 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0330 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5540 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7820 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2780 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.5340 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9690 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.2920 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4670 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6150 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.4070 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9940 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6280 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.9620 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9400 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.9100 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.9020 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.9240 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.9480 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.9160 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.9400 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.9270 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.8740 7.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.8530 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.8220 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.1240 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6740 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8930 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7330 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.9080 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9350 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2960 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3230 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1390 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.3700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3970 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.9460 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.8930 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9610 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.0630 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.8430 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.9450 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.8030 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.0240 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7460 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9660 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -1.9780 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.1020 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.2300 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.9680 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.7470 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.6530 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.5180 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3060 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6680 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0950 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3200 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9580 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END