ENAMINE-ZINC03389655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2190 1.3060 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1790 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.9070 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.0030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.0110 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.8020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.3080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.3500 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.7370 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.9410 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.6060 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6940 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.9320 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.5500 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8370 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.0290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7780 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.7210 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.7130 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.8290 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5150 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.4280 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.8140 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.8210 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.4480 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.8360 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2610 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.3650 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.2760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.6340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.8670 -1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.4070 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END