ENAMINE-ZINC03423938 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6870 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0640 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4940 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.1170 -0.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6340 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9950 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.8940 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4480 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8620 7.0310 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2060 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.7370 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.5310 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8840 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0680 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9540 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1300 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2360 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3410 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.0870 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END