ENAMINE-ZINC06553076 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.3080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.5280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.8110 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.9240 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.8840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.7770 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 3.6580 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.6460 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 2.7490 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.8740 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 4.5110 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 4.4430 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.4290 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.7810 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.0210 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.9130 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.5580 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.3150 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -4.1340 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -5.0010 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.7030 -1.8280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4180 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.3270 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.2940 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.7850 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 4.3550 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 2.7380 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.1790 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 4.6440 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 3.4480 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 5.1850 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0860 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2950 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.2510 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.0360 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -4.5250 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.2000 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -5.9390 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END