ENAMINE-ZINC05701097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0740 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0620 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1610 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8870 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -4.3320 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.0380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.8910 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.0290 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.3150 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.4630 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.3290 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2500 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.5830 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.1010 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.3190 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.4590 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.6620 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -10.7290 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -10.5930 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.3930 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.2480 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -9.8150 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8740 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1550 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1350 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6500 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6680 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.9140 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.4230 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.6860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.4480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.8680 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.6260 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -11.6690 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -11.4270 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.9050 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.2120 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.5230 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.1610 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -10.5400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.8530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END