ENAMINE-ZINC04469367 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.2660 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.4850 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.3570 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.3280 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.4140 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.4420 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7730 -2.8280 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.8820 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.9120 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.3620 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.9220 4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3820 -2.5300 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.8920 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4810 -3.5070 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.4520 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.0590 5.3120 C 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.2300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.4370 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.2740 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.4970 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.2970 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.9380 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.3830 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -4.9760 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.8380 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.0600 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.4310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.0800 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.0330 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.4510 5.2890 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END