ENAMINE-ZINC03313508 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2370 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8880 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9000 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0600 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.2230 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.2240 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.0600 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.4420 7.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.1390 8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.3980 8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.1490 7.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.3260 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -3.7580 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -5.2640 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -6.0190 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.6120 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.7740 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8440 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.1340 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.2840 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -3.4680 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -2.2760 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -3.2220 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.5320 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -5.4930 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -5.5700 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -7.0920 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.7710 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -6.0700 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -5.9440 6.7360 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END