ENAMINE-ZINC05975416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.7840 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.3500 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.7450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.6210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.1200 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -10.9630 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.8150 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 -11.3490 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -13.1980 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -14.1680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -13.5240 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -14.4260 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -13.1080 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -12.0490 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.9600 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.9430 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.3640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -13.1230 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -13.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -14.1640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -15.1750 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -12.2600 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -11.1930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END