ENAMINE-ZINC02692863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.2040 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9080 -1.9090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.7110 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -1.8520 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0840 -1.7350 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -0.5110 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -2.8730 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -3.1840 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -4.1200 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -4.7450 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -4.4320 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -3.4930 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6280 1.0490 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.0060 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -0.6250 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -0.6290 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -0.1760 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 0.2270 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -2.6970 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -4.3640 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5190 -5.4760 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 -4.9200 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -3.2470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.9630 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.3040 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -2.0990 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END