ENAMINE-ZINC03402612 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6150 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6710 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6380 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1450 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7570 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8130 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2070 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8580 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.2330 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.9620 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.3170 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9420 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.2400 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.1850 -6.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.5360 -5.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.3480 -6.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1810 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4970 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5070 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2770 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2670 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.3280 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.2890 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.7400 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.0380 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.8890 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END