ENAMINE-ZINC03367030 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.7700 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.2660 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.5970 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.6240 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 5.3910 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 6.6640 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 7.1800 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 6.4100 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 5.1350 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 7.2500 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 6.9330 6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 8.4240 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 8.4630 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 9.3950 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 9.5150 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 10.4460 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 11.5690 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 11.4290 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 12.4590 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 13.6290 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 13.7690 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 12.7410 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.9900 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 7.2540 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 4.5410 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 10.0770 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 9.1040 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 9.8840 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 10.8570 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 10.5150 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 12.3500 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 14.4340 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 14.6830 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 12.8520 5.3780 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END