ENAMINE-ZINC05704727 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9000 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.8460 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.6290 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.3300 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.5370 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.0240 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.2390 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.6950 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.9420 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.7310 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.2690 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -7.3890 9.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.9340 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7290 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2310 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5230 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.3440 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.0490 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -6.8620 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.9250 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.1000 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END