ENAMINE-ZINC03606776 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.0440 1.1740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3200 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.9380 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.2720 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.9350 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.2880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.9940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3230 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9690 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.4440 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.0260 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.1230 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.5620 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -9.0160 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.7950 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.3060 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0220 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.1870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -8.5330 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.4710 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.0900 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.3310 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.9400 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.3140 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -13.0780 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -12.4700 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -13.2180 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -14.6260 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -12.9110 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -12.0630 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6450 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.6350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4510 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7810 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.3880 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.8020 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8660 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.6590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.8590 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.2240 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5720 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.7760 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.3700 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1880 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9580 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.9680 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.2620 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -10.3470 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -14.1460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -14.8150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -15.0360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -15.1030 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -11.3250 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -11.5540 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -12.6650 2.8860 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END