ENAMINE-ZINC03456016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.2760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7680 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.0260 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 3.2040 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.8410 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.3550 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 3.9420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.4820 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.4040 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 2.2330 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 3.3780 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 4.1150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 5.1230 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 5.5150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.9500 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 1.0960 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 0.8930 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.3990 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.4420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.0450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.4280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.6070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.2270 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.6390 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.4480 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.2150 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.5110 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8650 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8480 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2720 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.1110 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.8920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.7320 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.6200 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 6.3300 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 1.3770 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.1880 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.4970 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.1600 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.5720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.8890 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.2170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.8980 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.5080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.4360 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.8140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.4140 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.9710 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5970 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END