ENAMINE-ZINC03490210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6950 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.7150 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7260 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.5630 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.0810 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.7320 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.5510 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.6270 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.0490 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.3380 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.4900 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.4540 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.6070 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.7900 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.8230 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -4.6740 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0060 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.2720 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0830 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.4230 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.1510 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.8020 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.7250 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 2.0000 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.3510 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1720 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.1590 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2890 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.1060 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.5540 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.7450 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.5300 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.8020 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -3.9070 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.7460 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -5.4800 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.6410 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.5690 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.5920 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.2330 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.7210 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.5630 1.4530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END