ENAMINE-ZINC06650429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4280 0.9450 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.3080 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3040 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7350 -0.5740 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.6400 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.6180 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.5940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.7560 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1450 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.8210 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 1.1340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.1840 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.3800 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 1.6720 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 1.9000 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 1.8420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 1.5520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 1.3290 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 2.0730 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 3.1520 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 1.1290 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 1.0770 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -0.0460 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 2.0740 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0900 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.0240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.3960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9350 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9030 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3590 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2190 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6770 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0300 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.6730 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.6510 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.0850 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.7160 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.1240 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 1.5080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 1.1100 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 2.7680 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 3.5390 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 3.9540 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5890 3.0390 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 1.5210 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 2.2310 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.1580 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8280 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8440 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END