ENAMINE-ZINC03304988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1520 0.0240 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.6230 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5420 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.2430 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.2220 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3160 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8840 5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.8530 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.4040 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.0940 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.3200 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.4300 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.1270 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.2920 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.6340 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.5620 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.0310 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.1320 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.3720 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.8380 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 3.7610 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 5.1060 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 5.5280 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 4.6040 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 3.2590 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.0330 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.4220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1400 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.9060 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4100 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3640 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.5830 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8320 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.2320 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7130 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.3750 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1770 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5610 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.7560 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.2150 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.1540 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 0.7820 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.4310 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 5.8270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 6.5780 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 4.9340 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.5370 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7560 1.2450 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 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 48 1 0 0 0 0 M END