ENAMINE-ZINC01939362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.4810 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.1430 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -1.2060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -1.9890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 -1.0250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9060 -0.5770 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 0.3070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4930 0.7460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9480 0.2940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -0.5960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4590 0.7220 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 0.2180 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5390 1.6160 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0470 2.0360 -1.1060 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.2730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.0990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -0.5840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -0.5730 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -2.6110 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -2.6220 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -0.9180 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3900 0.6560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 -0.9510 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 0.6370 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 -0.8690 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 0.4990 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2560 2.5360 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3950 1.1670 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8760 2.7270 -0.9540 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 37 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 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END