ENAMINE-ZINC03305959 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.9580 1.4990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.1380 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4590 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.1940 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.2940 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5850 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0150 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7210 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0240 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5940 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8770 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1870 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8610 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.1270 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2850 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4620 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.4880 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6860 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8060 -8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7210 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.7990 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.2120 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5910 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.7070 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1650 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3250 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.5620 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5080 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.8060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.9880 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2780 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.5970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.8230 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0120 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.0550 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.3710 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.6370 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9150 -9.1410 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END