ENAMINE-ZINC05797960 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1940 2.1120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.5860 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0040 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 0.2910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.0670 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0330 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2460 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8880 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.6700 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.5450 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.5360 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5070 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.7940 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.0540 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.1870 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.1470 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2980 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6040 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 0.7590 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.3910 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.6950 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.9460 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4880 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4740 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2140 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.5530 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.2510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.3990 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.4910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.5320 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2060 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.2990 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.6930 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4810 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.7180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.9540 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.2920 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.8530 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.1610 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1830 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.9570 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.5020 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.9980 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.0510 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.7490 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.2370 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.7570 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.5370 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9620 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7350 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.3090 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1350 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.8410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END