ENAMINE-ZINC05256900 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0540 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1790 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -4.5570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6790 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.1210 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.5790 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.5950 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.1540 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.7000 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1850 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.5720 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0940 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.5610 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1160 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.4770 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.2370 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.4950 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.2870 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.4200 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.7810 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.0010 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.8540 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.9450 -7.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.1080 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.9230 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.9520 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.1660 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.3580 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1010 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6450 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.2380 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1010 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.5640 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.6480 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.1210 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.5670 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4340 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.7920 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.0310 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.8960 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.5040 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6530 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END