ENAMINE-ZINC00171054 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2600 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1170 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7860 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0700 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.7710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.9180 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.6860 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.5640 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.7200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.4640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.4350 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.7890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.9790 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.9390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.8260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.2430 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.3260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -2.1850 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -0.2720 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -0.2950 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7700 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6740 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8620 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.0640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.4060 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.3550 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.9250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.8540 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.6910 0.2780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END