ENAMINE-ZINC02563883 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5140 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1010 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5390 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4460 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.5640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.2040 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3070 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.3960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9920 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.4420 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8360 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1860 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5430 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.5550 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.3720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.7740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.6000 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0980 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.9510 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3100 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8990 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END