ENAMINE-ZINC03452194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.9550 -2.7960 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4900 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8110 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7430 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3630 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.6590 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1770 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.3990 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.1020 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.5880 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.9210 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.0920 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.9020 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.6460 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.5620 -8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.8890 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.0490 -10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8380 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.4920 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.4840 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.1320 -12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.1990 -13.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.1860 -12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6360 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.5720 -14.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.7670 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.9260 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3430 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7560 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9160 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7110 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.6350 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.0510 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.8800 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.3640 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1420 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.2170 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5250 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.9000 -13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.9720 -13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.7490 -13.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.2340 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.7120 -14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.4990 -14.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.7760 -15.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END