ENAMINE-ZINC03401398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.8670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3370 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -3.6580 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.7480 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.1420 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.3760 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.8200 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.0680 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.8940 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.4420 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.1920 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.2310 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -11.6210 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.1190 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.3480 1.0290 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8590 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7590 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.4430 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1820 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.4120 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.0760 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.8400 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.7280 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -12.7680 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.5030 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.9320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4800 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END