ENAMINE-ZINC07006116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0660 2.5520 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.1410 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.6610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6560 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.0220 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0780 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1130 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1520 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.0070 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8980 -5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 0.1110 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1880 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.4150 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6810 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7200 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.4930 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2240 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8900 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8500 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6940 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.6720 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4810 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.3240 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3510 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5250 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5660 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.4660 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 2.4060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7540 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7260 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.6560 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.7730 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.2460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3960 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.0780 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.9290 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3050 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8250 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.5760 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.2360 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.1800 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.5490 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2370 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5490 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2230 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.3360 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.3180 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.8130 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1850 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END