ENAMINE-ZINC03347384 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.8910 2.0760 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8140 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0280 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5840 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1930 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4570 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9620 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1240 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5010 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2680 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.2360 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6260 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.2070 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.5390 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2990 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.7230 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.3810 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4220 -12.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.2310 -13.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.1340 -12.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8960 -13.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5210 -13.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.9390 -15.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7270 -15.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.0320 -14.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6160 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.6270 -11.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.4520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9470 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6700 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3950 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.9880 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.0720 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.3980 -13.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.8060 -14.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.5250 -15.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.0500 -15.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.6860 -14.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1430 -14.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9650 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.5040 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7150 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 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 41 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 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 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 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END