ENAMINE-ZINC03237335 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0300 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.3350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4830 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.1010 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2550 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8130 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9470 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4970 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9170 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7830 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2280 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4760 6.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4680 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8200 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1400 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4410 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6360 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4170 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1150 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.3210 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7700 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9990 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7970 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3640 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2960 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6200 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.6010 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1100 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1190 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1480 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6130 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.1740 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1190 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.1340 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9410 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.3500 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2050 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END