ENAMINE-ZINC03285682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6630 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5590 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.6180 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4660 0.2070 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.9410 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.0780 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -2.3090 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -1.2670 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.4940 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.4440 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.6080 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.1660 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -1.0980 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.9470 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.7680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.1650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.9260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -2.2550 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.2980 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.0490 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 1.3390 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -0.0410 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -1.7020 -3.7120 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 9 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END