ENAMINE-ZINC03349934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.5120 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4290 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7660 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2360 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.5940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4880 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0160 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6580 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.8630 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1930 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8060 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -6.4290 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.9580 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.0390 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1790 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.2370 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.1550 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.0110 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.1450 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.2970 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.1730 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.4440 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.2900 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -12.5470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -12.9720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.1300 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.8610 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.5790 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -11.8470 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -13.9490 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9450 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8280 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8500 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4480 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3520 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5410 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9600 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7100 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2910 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9940 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.2430 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.3460 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.2000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.9430 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.0330 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.9640 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -13.1990 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -13.9540 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.2070 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -14.4570 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -14.5280 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -13.8540 5.5730 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END