ENAMINE-ZINC02626239 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2960 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6700 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1320 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0240 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.7830 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2660 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.0610 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.3480 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.1010 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.4140 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.1120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.8730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.9060 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.1920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -11.4510 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8030 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4780 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7020 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2960 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.5230 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.5110 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.7330 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.8750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.7200 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -11.9980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.4550 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1810 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2770 -6.3760 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END