ENAMINE-ZINC06787314 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.1860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.8340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.1290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.2150 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4050 1.6270 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 3.5460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.3880 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 4.8280 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 3.6450 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.4470 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.3980 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.5460 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 2.7470 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 3.7900 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.7700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.9130 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.3640 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.0720 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 3.7920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.2660 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 5.2940 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 5.5500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.4580 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 0.7250 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 2.8680 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 4.7280 3.3250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END