ENAMINE-ZINC03415048 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.0060 0.5060 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7610 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4500 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.1150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3690 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0590 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.4550 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.8360 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.4550 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4630 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.2810 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.2280 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6780 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5300 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2120 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.1900 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.8600 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5600 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5860 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.9160 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.4180 6.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.5720 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9000 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.7530 6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.8090 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -8.2410 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.7530 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.0840 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.7540 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2030 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.6480 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8110 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2580 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6420 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.1240 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.3420 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.0880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.1330 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.1220 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.2410 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.4360 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.9950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4250 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.6200 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.3540 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.1600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.0920 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.5870 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -8.2240 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -8.8530 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.4130 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.8400 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.6590 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.9870 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END