ENAMINE-ZINC03391864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.1990 -0.6370 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 -2.4650 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.5540 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.7690 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.8340 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.5660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -1.6020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -0.4070 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -2.1120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -1.2200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6250 -1.7060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -3.0700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 -3.9590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -3.4890 0.0990 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.1880 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.1980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1560 -0.1550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -1.0190 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8680 -3.4440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -5.0220 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.1830 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END