ENAMINE-ZINC03273403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0510 -1.1470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0010 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4650 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2460 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.8190 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5890 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.7900 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2200 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.4450 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1690 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.6540 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.7660 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.8310 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.6290 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.2520 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.7460 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.6280 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.7200 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.5060 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.9500 6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.0310 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.0480 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.9180 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.0050 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.7540 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.6260 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.2600 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7170 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.5470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5120 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8830 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6640 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.0350 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3930 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3790 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9970 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.3970 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.7600 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.2510 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1000 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.4600 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.2330 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 0.3520 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END