ENAMINE-ZINC01790929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8420 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.8660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.7810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.0900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -10.0090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -11.0260 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -9.9490 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.6740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -8.3160 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -11.1190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -11.5360 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -12.7580 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -13.1460 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -14.2850 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.7940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.7550 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.7370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -10.8710 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -11.9420 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -11.7840 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -10.7130 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -12.5090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -13.5800 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -15.1390 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -14.5160 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -14.0680 2.4470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END