ENAMINE-ZINC03565111 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4310 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.4400 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.7480 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.9610 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.9640 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.2380 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 4.2920 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.2320 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 4.5220 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 4.3190 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.1960 7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 5.3840 8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 5.1860 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 6.4030 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 6.1960 11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 6.0230 11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 4.8060 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 5.0130 9.4490 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 6.6310 -1.3640 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.3800 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.7390 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.8990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 5.0940 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.0680 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 6.2820 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 4.2940 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 7.2950 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.5260 10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 7.0630 12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 5.3040 12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 6.9150 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 5.8760 12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 4.6830 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 3.9140 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 4.1460 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 5.9050 9.0210 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 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 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END