ENAMINE-ZINC05212626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.5510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4280 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7690 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.6330 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5080 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9980 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9660 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.4080 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8090 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.2570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.9680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.3300 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.3090 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.9260 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -12.4250 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -12.9270 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.2490 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -13.6360 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -14.4180 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -14.8100 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -14.5850 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -13.8610 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -13.8460 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -14.5410 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -15.2530 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -15.2840 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -13.2430 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9390 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8940 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3370 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.3660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.5950 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.0230 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2410 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4560 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5530 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.5240 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.6010 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.6300 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -13.2910 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -14.5320 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -15.7940 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -15.8400 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -12.3620 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -14.0650 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -13.0170 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END