ENAMINE-ZINC00551182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.0600 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.9060 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8710 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5280 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.3720 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6980 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9910 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3030 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.3320 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.0620 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7390 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.1640 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.7650 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.6050 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.4890 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.2260 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4520 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6120 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.1940 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.5330 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.3550 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8700 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END