ENAMINE-ZINC04524530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3370 3.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1130 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2560 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.6090 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8220 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.6850 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3340 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.1930 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.1170 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.4060 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.2490 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.5260 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.8260 7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.4390 6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 0.7080 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -0.0210 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 1.0670 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 2.3470 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 2.2150 7.4660 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0910 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.7190 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0970 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.8530 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.9490 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.7710 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 0.1980 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 0.3830 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -0.5760 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -0.7000 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 0.8100 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 1.2020 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 2.3580 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 3.2400 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 2.5350 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 2.7950 7.0300 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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 M END