ENAMINE-ZINC02618691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7050 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3380 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3360 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0180 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2290 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2830 -10.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9170 -12.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1810 -13.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0340 -13.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.8440 -14.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.2110 -15.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0770 -16.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3760 -16.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.5830 -14.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.7260 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7010 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3140 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8850 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1360 -15.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7350 -17.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1840 -17.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END