ENAMINE-ZINC02617095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.7320 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2300 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.6950 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.9140 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -0.2600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -0.6850 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -1.3820 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -1.8700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -0.7120 1.8310 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 8.2780 -2.0170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.1200 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.7520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 0.8230 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -1.3790 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -2.2270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -0.6740 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -2.7970 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -1.9950 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 0.1040 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -1.0690 2.3590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END