ENAMINE-ZINC05416577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1680 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.3820 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.4400 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1920 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5490 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2640 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5430 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1560 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4300 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0960 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4860 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2130 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.3740 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.9740 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.1400 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.7150 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.1190 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.0590 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4750 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1320 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4170 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9070 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.3120 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2260 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2590 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.3080 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6040 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.8480 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.2100 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.5290 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1780 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5600 1.7700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END