ENAMINE-ZINC05216255 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7450 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2060 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4110 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0590 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3420 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1390 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7020 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5750 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4940 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8280 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.3810 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4220 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3060 8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9510 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4820 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.2810 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.4070 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.1400 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.7480 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.6230 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.8830 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.7730 10.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.4230 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 2.4250 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.3220 -2.0830 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4160 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1430 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6390 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5490 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.7360 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5040 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.1610 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1000 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.7140 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 5.0200 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 4.3220 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.3180 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 1.2380 11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.2430 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.4800 11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2940 1.7330 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 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 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END