ENAMINE-ZINC03557273 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -3.7830 -6.4480 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.5790 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.9450 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.0710 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -6.8230 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.4540 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -7.3420 -5.5780 C 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 -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 -1.9030 -1.4190 3.1330 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 -3.9080 -7.6390 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.8610 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.3560 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.5800 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -6.9180 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -8.0400 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -7.8380 -4.7130 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 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 14 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END