ENAMINE-ZINC03349101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.1080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8110 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.2250 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5680 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0390 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.8280 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3860 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.1460 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.1310 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.5880 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.3440 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.1580 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.5830 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.5300 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.0380 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.7710 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.4520 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.2480 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7470 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8480 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1930 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9430 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.1150 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.1910 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1350 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.6740 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.2360 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.2780 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.3910 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.0390 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.2310 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -1.6290 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.1460 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.1310 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.5020 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.0940 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.9000 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.2510 -3.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1230 0.7390 -3.6360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END