ENAMINE-ZINC03294176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.2510 0.3600 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.0860 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.5230 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.7400 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3030 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9750 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1860 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.3690 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5900 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.5370 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.7770 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.1710 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.6670 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -9.9370 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -10.5810 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -10.3690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.4220 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.7410 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.5090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -10.0440 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -9.2780 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -11.2080 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -12.1930 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -11.2790 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.4950 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.6470 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9840 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.8280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1910 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9980 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.6330 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.8100 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.4730 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6110 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.1540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.4910 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -9.6520 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -11.3560 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.4570 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -11.7060 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.7780 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.9660 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.2890 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -11.5370 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -12.4760 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -10.4930 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -12.1160 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END