ENAMINE-ZINC03432804 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5480 2.5560 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.0960 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4720 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.9500 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0820 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2720 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.7630 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8990 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0790 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0930 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2580 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3610 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8120 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6470 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0060 -5.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -2.6590 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8200 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6230 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4540 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4790 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6750 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.8520 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3110 -11.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2880 -11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.9550 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.5740 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7090 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3940 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.7540 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.7540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.8110 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.1600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0020 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4500 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9460 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8180 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6920 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.0330 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.2370 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3810 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.0810 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.0840 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.2300 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2600 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4990 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.6760 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5820 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.8810 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.5450 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.6990 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.7890 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.4560 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.6430 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.7740 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6140 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 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 M END