ENAMINE-ZINC06962374 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1600 -3.6370 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.2380 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8000 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5410 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8550 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0660 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.7950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.8060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.4470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.8400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -8.5490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.8570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.5190 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.6070 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.9230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.6300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.0130 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6980 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -10.0040 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.5550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -9.3520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -10.0160 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -9.8920 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -9.1040 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -8.4390 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -5.6570 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.3300 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5620 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.8720 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.5120 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2080 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.2640 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7240 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1510 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.6110 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.1060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -9.6290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.8430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.1020 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.5620 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -11.7780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.5390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -9.4490 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -10.6340 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -10.4140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -9.0110 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -7.8280 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -6.2270 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.4590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.5260 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.7400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.3430 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.6300 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 3 0 0 0 0 M END