ENAMINE-ZINC03462371 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5460 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -1.6330 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1540 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.5230 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5550 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.1400 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6800 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3500 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4190 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8370 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0360 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4490 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6740 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4820 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0510 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.2160 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.6340 -7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.9970 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0110 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.8030 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5760 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5680 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.0130 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.6180 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.0880 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.0420 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.6460 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.1300 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3460 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1610 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5940 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1170 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5250 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.9490 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.0600 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6470 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.3820 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0060 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.1180 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.6770 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.0600 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8190 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5000 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.5550 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.4520 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.5280 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.6050 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END