ENAMINE-ZINC05798234 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1570 1.5740 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0560 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2740 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5890 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1180 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5740 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9280 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.3240 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.6790 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6570 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.2600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.0740 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.9380 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.5150 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1510 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.0060 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.3030 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -10.8080 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -12.1330 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -13.1620 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -14.4410 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -14.6830 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -13.6620 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -12.4140 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -11.2640 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0470 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8320 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0110 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3190 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0200 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.3440 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.2520 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2350 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2560 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4780 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.5710 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.9620 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.0090 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.4100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.8180 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.4300 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -12.9720 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -15.2570 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -15.6860 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -13.8260 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.7220 -2.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 49 -1 M END