ENAMINE-ZINC05173511 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.6380 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5180 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0100 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6310 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3210 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.4830 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.7910 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.2990 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.5090 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.8200 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.6800 -4.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -2.6170 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.4500 -4.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3230 0.6310 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.2030 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.0660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8220 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1010 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2860 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.5440 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.0070 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.0730 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.2600 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.8650 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.4160 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.8920 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.4110 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.6010 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END