ENAMINE-ZINC04253062 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5210 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5710 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.8300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.1890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.8100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.4300 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.4970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.2990 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.9720 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.9950 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.7060 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.9170 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -2.9960 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -3.6870 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 -2.6730 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -2.2650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 -1.3380 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6310 -0.8100 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9280 -1.2260 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -2.1590 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7170 0.1840 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3260 0.5440 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0310 0.6900 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1090 1.6630 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8880 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8690 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3560 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3750 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4140 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4320 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.4580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.8770 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.7420 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.1950 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.3300 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.4120 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.0280 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -4.3520 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -4.2700 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 -2.6740 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8410 -1.0200 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1770 -0.8220 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -2.4840 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0250 1.2070 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2590 1.9890 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8500 2.5210 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END