ENAMINE-ZINC03475350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0080 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5560 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.0630 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7000 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.1040 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.6730 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.8200 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.2220 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8350 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3040 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.1000 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6090 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3130 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.5360 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.0910 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.4400 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.9870 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8630 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.8530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2700 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5200 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0170 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.5030 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5280 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2030 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.1780 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.1170 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5590 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.6600 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8880 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.0770 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.0440 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -12.0380 -7.2840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END