ENAMINE-ZINC05832749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.2140 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.7230 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.5480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.8530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.3360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.6540 -2.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.3690 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.2010 -2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.0960 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.8140 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.8020 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -4.3460 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.8690 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -2.6890 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -2.2480 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -2.9880 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -4.1760 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -4.6150 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -4.7120 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -4.0530 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -2.7790 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.5760 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.4860 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.4900 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.2290 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.0070 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -5.4350 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -2.1110 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -1.3260 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.5390 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 -4.6180 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -3.9190 6.5380 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END