ENAMINE-ZINC03476877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0080 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0770 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0630 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6730 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7320 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.1970 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -10.5720 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.6870 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -10.1600 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.6740 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.1840 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.7100 -7.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -11.8000 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.2200 -7.8580 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2030 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.1780 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2440 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.3210 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.7770 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.0710 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -10.5100 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.2990 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.7640 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0940 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.5500 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.1310 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.5860 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.5960 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END