ENAMINE-ZINC05043136 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -3.5950 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2060 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1810 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.7060 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7310 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8500 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.4400 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.7920 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.3320 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.5210 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -7.1700 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.6310 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6180 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4430 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4240 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6520 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5090 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6240 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.8600 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.4030 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.2610 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0520 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.2890 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.6520 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2870 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.8630 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.8260 -12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.9430 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.0980 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.1400 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9580 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9540 -9.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END