ENAMINE-ZINC02631473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1500 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3430 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8450 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2680 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5970 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0140 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7820 -4.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3120 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.4950 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.7420 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.8480 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8370 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.9600 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.6180 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.6760 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.4130 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.1050 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.0440 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2850 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2710 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8440 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6790 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3220 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3330 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.3580 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.6960 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.2320 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.9170 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.0310 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5980 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1060 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0300 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.2040 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9700 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8110 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8310 2.4850 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END