ENAMINE-ZINC03529569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6990 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1290 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4390 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.2240 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.8640 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.9450 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3890 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.7550 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6630 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1820 -11.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.2720 -12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.9380 -12.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.4950 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.1960 -11.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.1290 -14.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.0460 -14.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.7380 -14.2870 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.5210 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6660 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9340 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.6070 -14.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.1710 -14.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.0940 -14.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.7770 -16.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9480 -14.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6370 -14.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END