ENAMINE-ZINC03420062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1130 -2.7910 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5050 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.5650 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0360 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2160 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0130 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.0560 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.5300 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.4250 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.4240 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.4950 -5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.5630 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4220 1.8410 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.9590 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.2320 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.7680 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.4570 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.0050 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.2700 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0910 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3650 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6400 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.3430 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4100 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.8670 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5640 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2000 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0570 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2760 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8160 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.8440 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.4500 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.5310 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2730 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.2740 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 4.1960 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.0300 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.7270 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.8910 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.4440 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1020 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.5330 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.1350 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.6220 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3060 -13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.5080 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9980 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5290 -2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2550 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END