ENAMINE-ZINC03412053 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.4810 -5.3370 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.7090 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6160 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6070 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.0390 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.5370 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.1520 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.6280 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.3690 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6490 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.9840 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.8600 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.9240 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.1130 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2310 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.1660 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.1900 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.6260 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.0260 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.8580 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.1200 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.1800 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -11.9150 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.4500 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.7010 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.9750 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -11.7780 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.5270 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.2530 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.9720 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.6840 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.4440 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7930 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.5100 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.2040 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.7120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.6080 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.3750 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4780 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.6240 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.7010 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.7110 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.5320 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -11.6060 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -12.5440 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -13.5530 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -13.8660 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -13.1310 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -11.6210 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -11.9730 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.6740 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.6830 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.3610 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.0960 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END