ENAMINE-ZINC04846878 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9340 1.5060 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.0000 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.6070 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6750 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.8100 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1880 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8350 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.0970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2320 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8300 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1640 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.3280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.7250 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.0410 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.8350 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.5180 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.6020 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.0550 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -11.4140 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.3260 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.8870 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -12.8830 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.2760 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -14.8620 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -16.1400 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -16.8320 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -16.2460 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -14.9700 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.8690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8700 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8700 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1920 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3070 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.7620 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1460 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.7700 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.6350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.8050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5420 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.3480 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -11.7630 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -13.3850 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.6720 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.8070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -14.3210 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -16.5970 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -17.8290 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -16.7860 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -14.5140 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END