ENAMINE-ZINC02655879 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5990 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.7970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.4660 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.4970 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.4150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.6440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.0370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1800 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.1940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.8380 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.7810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.2900 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.2760 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.5110 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.4890 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.2750 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.8670 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.7490 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8090 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.9110 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.1380 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.4300 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.5360 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.9680 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.7870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.0110 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.7320 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.4540 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.9300 1.1870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END