ENAMINE-ZINC02324115 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4560 1.6230 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.2360 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1900 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.5030 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4080 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.3110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.5390 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.1920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1500 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.8960 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.2890 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.0920 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.2880 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -4.8990 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.8260 2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.2270 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.9380 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.4800 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.9360 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -6.2700 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.7260 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -6.8570 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -6.5340 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -6.0740 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -5.7380 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.3540 1.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5080 1.8480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.2440 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9970 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3600 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.3570 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.5880 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3620 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.8160 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -5.2850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.1850 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.9800 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -7.2120 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -6.6430 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.8600 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END