ENAMINE-ZINC06344540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6540 -0.3570 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1830 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1980 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3870 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4390 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.4550 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4050 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.9520 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2920 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.1060 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.2850 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.8440 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.3290 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.0930 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5590 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -2.7760 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.2100 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.0980 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9160 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.4560 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.7540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.5370 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.2480 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7060 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.4230 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.6910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.2290 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4820 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3480 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.8170 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8440 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.0730 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.1010 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7450 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.3200 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.7250 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.3040 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.7240 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.4490 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.9530 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.1540 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.0500 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5690 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.5180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.9540 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.0050 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.4850 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.4360 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END