ENAMINE-ZINC03461130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.6720 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7950 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.1590 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5360 1.2540 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.4750 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.5480 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.2720 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.9080 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -0.2800 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -0.9660 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -2.2810 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.9080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.2200 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -3.0300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.9010 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 0.3070 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 0.1120 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -1.3180 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 0.7470 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -0.4760 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.9360 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.7100 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -2.8930 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -4.0910 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -2.6470 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END