ENAMINE-ZINC03235947 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3110 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.2390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -1.6890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.6070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.6020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.4640 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -0.8220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -0.1610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.3640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -1.2220 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -1.8810 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -1.6800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 -1.4180 0.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -3.1050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.7000 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.7520 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -5.1560 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 1.5370 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 0.5080 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 0.1470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -2.5490 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -2.1900 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -5.2620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.5540 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -5.7060 -0.5150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END