ENAMINE-ZINC04514083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.0390 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4840 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8550 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -0.2520 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4690 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5750 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5790 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.2470 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2400 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.3720 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.7130 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.9780 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.6190 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 4.9230 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 4.7220 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.6530 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.3000 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.4800 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.2360 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.3530 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.9150 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2880 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.1000 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.5360 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1630 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.4430 -2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4710 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3040 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.8710 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.3940 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.5150 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.8510 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.5160 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.2240 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 5.6910 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 4.1080 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.7020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.6630 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.1130 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.2670 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.5320 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.1500 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.8860 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.0510 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.0520 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 5.2710 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2820 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7280 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.1680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.7220 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END