ENAMINE-ZINC05835736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.8860 1.4430 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0760 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5560 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6080 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4470 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.9640 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5440 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.9960 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.7240 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.1770 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2180 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.7680 5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -10.1020 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -10.7860 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -10.7300 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -12.1140 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -12.6970 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -11.9120 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.5350 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -9.9450 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -12.5060 10.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -13.7440 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -14.3020 8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -14.4340 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8030 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3300 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5440 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2210 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0060 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1910 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.4050 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3170 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1030 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.4340 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.4450 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.6590 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -12.7240 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -13.7660 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.9280 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -8.8770 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -12.0300 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -13.7830 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -15.3620 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -14.6560 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END