ENAMINE-ZINC00641590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0080 -6.3210 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7470 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.9240 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.6610 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.8370 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.8270 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.0350 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.2510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.2700 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.0640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9920 -2.5840 C 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 -0.7770 -9.5800 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.6040 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.6410 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.0880 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.4400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -11.8080 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.4070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.6570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.0730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.3150 -2.2510 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END