ENAMINE-ZINC00999113 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1030 0.6120 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.2170 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3320 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.0280 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4960 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8090 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.8800 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.2430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1520 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.4850 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.4490 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.7340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -4.8080 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -6.0180 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -7.1750 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.1240 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.9050 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.8340 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.8130 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.9850 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.4840 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.8040 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.1860 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.3580 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.9800 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.4310 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2750 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.7190 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.5530 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.0280 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.5130 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.9110 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -6.0750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -8.1250 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -8.0300 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.2190 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.5390 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.4700 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 2.6350 -1.9460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END