ENAMINE-ZINC04922023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.4170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8390 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5980 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8200 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1590 2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1180 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1400 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8430 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.2230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9430 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9730 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.2940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.5830 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5540 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0060 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0490 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.3280 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5920 6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8090 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.0100 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.7240 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.7930 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.0700 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.8290 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9040 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7270 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7810 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3600 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9200 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7440 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.0970 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.6140 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0720 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.6040 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.0470 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.9790 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.1300 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.2090 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.7750 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.8780 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.6920 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.2580 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.0170 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.7760 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.0230 8.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5960 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END