ENAMINE-ZINC05442797 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4770 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.6910 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8440 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -3.9140 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.1210 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1510 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0670 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7440 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6420 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3920 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.2520 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3550 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5960 -6.3860 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0970 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.9900 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.1280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.9580 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1270 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9710 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.3490 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7170 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.5330 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6750 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END