ENAMINE-ZINC05525318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.0040 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3530 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8340 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.4090 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.4380 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.2540 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.4630 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.8430 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1960 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.5840 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.6130 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.5320 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.0760 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.0360 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.1120 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.7920 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.5920 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9930 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0990 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4810 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.7520 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.6430 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.2700 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1230 -7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4740 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2220 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3770 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.0380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.8940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.0960 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.9430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.3940 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.9900 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.5120 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.5510 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.6570 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.0400 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.9040 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.9300 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1120 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7930 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.6290 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.9620 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9230 -8.6980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END