ENAMINE-ZINC03407133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0180 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.3730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5180 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1870 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5690 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0660 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 1.0230 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5200 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.6120 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.5910 3.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2740 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.3240 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3210 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.9740 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 4.3280 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.0410 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.3760 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.0230 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4920 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.0680 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.1770 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 8.5230 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 9.3430 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 10.6640 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 11.1940 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 10.3660 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 9.0470 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 12.6130 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 13.3280 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 13.1810 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8660 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8650 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5980 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6540 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1130 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.2690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.2550 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.7020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.4220 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.8360 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.9220 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.5080 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.7330 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 8.9330 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 11.2980 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 10.7700 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 8.4080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 12.6560 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 14.2410 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 13.0560 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END