ENAMINE-ZINC05700200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4600 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1450 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8220 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0390 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8150 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3660 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1040 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6870 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3120 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7030 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.0690 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.2760 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.3920 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.4420 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.4430 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.3360 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.7960 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.8890 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.7440 -5.6670 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.2110 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3880 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9850 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7570 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.0130 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.0200 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.2720 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.2600 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.8480 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.0660 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.1840 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2240 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0440 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.1740 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.3920 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.0920 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.8560 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3460 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.0860 -4.6680 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END