ENAMINE-ZINC07060552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7960 1.8690 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3650 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2560 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6350 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3980 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7780 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3930 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2840 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5260 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.9040 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.7350 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -3.1780 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0340 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1010 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.7120 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.5950 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.1210 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.5560 -7.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1830 -5.1060 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.0770 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3670 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9630 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.9020 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.2480 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.1720 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.2750 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3390 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1180 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.4630 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3560 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2340 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4950 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0090 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.6920 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.1020 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.6440 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.1700 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.1790 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.7630 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.9900 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.1600 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.5620 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.0350 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.9800 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.6630 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.4210 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.5120 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2020 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.6910 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END