ENAMINE-ZINC06602924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6250 -0.9800 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.8900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.6320 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.6710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7480 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.1280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.0640 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3540 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.7260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.7020 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 -4.2170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.1140 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.4660 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -7.7600 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -8.7040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.3500 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.0540 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -9.9700 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.9480 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.1120 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.6420 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.6640 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.5050 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.7920 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.1080 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.5840 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.0840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9110 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.4560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.8470 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.6080 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.2880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.2010 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.7290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -8.0340 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -9.0860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.7770 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.5140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.9690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.1510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.0790 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.1010 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.6470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.5360 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.4790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.9560 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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