ENAMINE-ZINC03259237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.0990 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6560 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.9790 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.7050 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0360 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.6660 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.3250 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.1050 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.1330 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.3160 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.5430 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.5390 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.5350 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.7080 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.0460 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -7.4960 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.5420 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.9670 -5.2850 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.1590 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6370 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.1760 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.2020 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.2810 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.4610 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.7120 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.5430 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.7120 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END