ENAMINE-ZINC03460227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.0260 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.1210 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.5520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.7040 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.6870 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -10.1510 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -10.5500 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -10.6580 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -10.6080 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -11.7070 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -12.1250 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -11.4440 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -10.3440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -9.9230 0.3300 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.1750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.1650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.1710 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -11.7470 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -10.2600 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.3280 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -12.2390 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -12.9840 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -11.7720 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -9.8130 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -9.0620 -0.3210 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END