ENAMINE-ZINC03389099 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0790 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.2740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.4710 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.2070 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.7180 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7930 1.6010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 0.0290 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 0.9260 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 0.9160 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 1.2260 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 1.1310 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.4240 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 1.8130 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 1.9120 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 1.6200 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3100 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.3010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.1640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -0.9350 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 -0.1180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 0.5420 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.9430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 -0.0680 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 1.6650 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 1.3470 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 2.0390 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 2.2180 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 1.6980 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END