ENAMINE-ZINC03419518 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.1950 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.8010 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.6240 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.8280 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.1300 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.8100 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.1940 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.0820 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.6570 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6810 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1390 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.5640 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.5400 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.0290 -10.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.0930 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.4750 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.4270 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.0180 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1260 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.1570 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.0910 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.5610 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.1350 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.6320 -12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END