ENAMINE-ZINC06125315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3130 1.3900 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5370 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0280 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4740 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7040 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.6130 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.9240 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.3170 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3820 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.0790 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.0990 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7490 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6990 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2900 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2060 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2620 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -3.6700 -3.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.4120 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.9840 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.3550 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.2430 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -5.8230 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6140 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.0000 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.6870 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.2860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3250 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6320 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2590 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.8520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.6610 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.3490 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.1360 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6190 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8950 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.9150 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -7.2570 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.2810 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -5.2000 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.8230 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -6.8430 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0620 -5.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END