ENAMINE-ZINC04247481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.1420 1.3070 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.0460 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.6140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0120 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.2530 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.9080 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9400 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.9190 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7020 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.0180 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6400 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7180 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0900 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3950 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.2600 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.7620 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.0730 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.9000 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.4200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.0980 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.6100 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.5170 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.7440 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.5430 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.7720 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.5480 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.1450 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.8250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.4220 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.5990 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8930 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.6520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.4740 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4400 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.3010 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6690 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2010 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7130 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.1230 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.4600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.9270 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.0700 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.6690 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.2990 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.9700 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.9010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.4280 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.9880 3.4340 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 41 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END