ENAMINE-ZINC03498356 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3720 1.1050 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2380 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0290 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1470 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8290 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1450 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9320 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8870 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.9330 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4370 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.6400 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.5280 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.5650 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.2830 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1790 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7770 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6240 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6380 -9.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1210 -2.7910 -10.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3190 -8.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9060 1.0140 -11.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.8530 -12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.2210 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.2710 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.9200 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4330 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.1560 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2400 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2680 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4610 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7940 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.5000 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5250 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4860 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8540 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.0100 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1550 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5800 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.4770 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.0600 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.3130 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5460 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4030 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7430 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END