ENAMINE-ZINC03286317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.4570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0180 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.0730 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7170 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6730 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0730 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.2850 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.6100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.6470 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.0310 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.7220 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.0190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.6800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9480 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.1480 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.8420 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.7180 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.1820 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.5640 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.8120 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.3670 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8940 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.2480 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.6780 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.0700 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -7.0900 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.6640 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.2280 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7860 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1490 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.3050 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.4170 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.5650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.1250 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.5730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.7980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.5160 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.6330 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.3220 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8420 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.1560 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.8490 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.0040 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.6020 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -7.4290 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -8.4600 5.6420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END