ENAMINE-ZINC05334691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 0.3660 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.1980 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.4180 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.6710 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8530 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5420 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.2660 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.5850 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.3430 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.7830 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.4660 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.7120 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.8950 -6.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.8330 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.6700 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.4800 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.4530 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.6150 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.8020 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3940 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6200 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4540 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.2410 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.1890 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.5930 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2480 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.6910 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.1350 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.0870 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.5940 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.1450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END