ENAMINE-ZINC06936682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1710 2.1960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8470 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.4900 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0560 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.4140 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9140 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.0580 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.3000 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.8040 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.1310 2.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0660 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.2120 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3260 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5080 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2260 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5220 -4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.5520 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.6290 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.5540 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.6480 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 4.8180 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.8960 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.8070 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2660 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5690 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0220 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.1860 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.1080 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5740 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.8110 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1440 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.6390 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.2670 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3760 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.9750 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.4500 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.9690 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.6400 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.5900 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.6720 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.8110 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.8700 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2230 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.0310 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5450 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7550 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.5860 -6.7680 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 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 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END