ENAMINE-ZINC05633143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4940 2.3050 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.9640 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 1.0760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.0810 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.3050 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3160 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0670 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6340 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0340 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.7380 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0410 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3670 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3330 8.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5220 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6260 9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.8010 9.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.0520 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8880 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.0230 10.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7860 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8940 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.5160 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.3160 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0940 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.3050 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3100 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.1920 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.0490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.6280 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0560 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1300 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3160 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.8650 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.5790 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0520 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.9160 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.6060 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8250 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8750 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3920 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.9800 11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2850 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9000 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.3290 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4810 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2510 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6260 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2690 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.4710 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END