ENAMINE-ZINC03547384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0820 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0790 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6940 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0110 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.7850 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8710 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9280 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.7990 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0740 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6080 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.8960 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0470 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.2110 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.0520 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.0760 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.1970 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.2970 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.2740 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.1530 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.4160 -5.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0150 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7910 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8730 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8630 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6200 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6160 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4190 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.1180 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.4090 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.8110 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.7680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.8720 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.5380 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2340 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.1910 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.1300 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.2180 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.4340 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -9.1320 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.9170 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.1260 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.4250 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4150 -3.1460 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 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END