ENAMINE-ZINC03370468 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 -1.4330 -0.5340 0.0130 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 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9710 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9130 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.7460 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.8430 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.0930 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.8210 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.5110 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.8260 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.9980 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.1570 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.0690 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 5.8990 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 6.9590 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 7.8600 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.0180 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.9580 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.3180 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.0140 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.1090 -4.4110 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.3700 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5570 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.3270 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3310 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.4160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.4280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2490 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.5140 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.5640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.7810 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 6.3880 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 5.2480 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 7.5610 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.4700 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.3430 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 8.6210 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.6610 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.5290 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 5.3480 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 6.4480 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.6880 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 M END