ENAMINE-ZINC03561262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2480 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.3450 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7300 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8300 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4310 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0290 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3000 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3540 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0440 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3510 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.9650 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2760 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.9800 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.2890 -5.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9590 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8620 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9010 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.2670 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.3500 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.6130 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.8190 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.6890 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.3770 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0300 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.8580 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5170 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0770 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4510 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7240 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5640 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2030 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.7560 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.2540 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.0530 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.5000 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7540 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.9130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.8270 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.4350 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.1800 -2.5830 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END