ENAMINE-ZINC03550610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7540 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0250 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.3990 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.8350 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.1810 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.1910 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -11.4650 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -11.7460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -13.2030 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -13.3970 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -13.4530 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -13.2130 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -13.8750 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.7610 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -13.4960 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -14.1330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9560 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4940 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9440 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9280 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -11.0830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.5880 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -12.7730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -14.4820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.6130 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -11.1000 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -14.5320 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -13.3240 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -12.8320 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -13.9400 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -15.1700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -13.9520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END