ENAMINE-ZINC05341784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4890 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6380 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4600 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.4180 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.5110 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.6700 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.9860 -7.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 1.3910 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.8940 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.1260 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.4680 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.4780 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.9060 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.3220 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.3180 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.8870 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4730 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7100 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8220 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.3400 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4380 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.1830 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.8340 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.4380 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.2370 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 4.1980 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 2.7100 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.1280 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.8720 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 2.6500 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 3.6650 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.1350 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 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 28 29 2 0 0 0 0 M END