ENAMINE-ZINC06583482 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2210 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4700 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.1750 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.3040 4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -0.4680 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.6830 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.7950 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.4140 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.5160 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.9990 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.3800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.2820 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.1470 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.8690 6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.6070 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6560 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.3340 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8420 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.3250 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.0060 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.5260 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.9610 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.3740 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8140 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.4550 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.0370 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.2180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.0780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.7570 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.5840 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.2420 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3680 11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.6990 11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.9130 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END