ENAMINE-ZINC06939366 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3870 1.5100 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6530 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0430 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1060 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -4.5070 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.0010 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.6760 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.3380 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.3290 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.6550 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.8060 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.0410 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.4160 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -5.6480 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.7950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -9.6400 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.9030 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.8690 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -10.0750 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -10.3120 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -10.3470 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -10.1390 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -10.5060 -7.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.4550 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.6750 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7550 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9390 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9850 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1010 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5400 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6500 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.6940 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.8580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -6.8410 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.6410 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.8040 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.9180 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.5360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.8070 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -10.0070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.1330 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.6840 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.0510 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -10.5360 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -10.1670 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.1880 -2.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.6770 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.7930 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END