ENAMINE-ZINC03419373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -6.5480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.0320 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.2600 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.0020 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.5570 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.3560 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -11.1270 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.3900 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.8940 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -12.1350 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.8720 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -14.2750 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -15.2310 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.0400 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.4230 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.6980 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -10.7340 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -12.9880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -12.5340 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.2830 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -14.3160 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -14.5050 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -16.1440 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 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 2 0 0 0 0 16 18 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END