ENAMINE-ZINC05612745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7360 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.2280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.9790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.2370 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.0210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -0.2790 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 1.1130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 1.8970 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.1550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 2.0310 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 0.6390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -0.1450 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1030 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.6050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.9710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.0750 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -2.0130 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.1170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -0.8380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 1.6420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 1.0180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 2.8890 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.0600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.7140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 2.5600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.5900 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 0.7350 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -1.1360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.3840 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.4560 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.0940 2.3000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END