ENAMINE-ZINC05699269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3730 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2300 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.9930 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.6850 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.1990 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4090 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6280 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.6400 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.4360 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.2240 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5010 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6250 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.4120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.8730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.2080 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0800 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.6560 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.1250 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.1040 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9960 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4190 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.3430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.1800 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.6200 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.7920 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.5920 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.2300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.0680 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7370 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0720 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.1490 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3380 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.2180 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.0920 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.1350 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.4440 2.1730 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 4 1 0 0 0 0 2 19 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END