ENAMINE-ZINC03211996 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0210 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1780 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.1120 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2670 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1640 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1020 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.3020 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4400 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0120 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.8530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1980 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0000 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7680 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.3050 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.5230 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.8090 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.5080 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.9360 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.6600 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9500 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.6260 3.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8850 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7900 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9760 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.2600 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3140 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9480 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6590 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.9310 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7690 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3140 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2550 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.5030 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.2190 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.9540 2.5480 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 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END