ENAMINE-ZINC05429047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.8410 -3.0770 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6300 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8220 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6320 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3820 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.5460 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0730 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.4350 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.2700 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7520 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9500 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0220 6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3470 -2.1100 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6910 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6320 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.7510 6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.9340 8.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.5260 8.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8310 -4.1480 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -2.4110 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.0380 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.5260 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.3830 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.3790 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.1880 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.9960 10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.0020 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.1990 11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.8280 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.5510 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.2580 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5360 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4870 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4270 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3280 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4030 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2510 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.6040 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.0390 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.9050 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.6960 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.8800 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -2.2930 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.1090 11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.6650 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.1840 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.6220 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.6330 12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -5.2040 12.8880 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END