ENAMINE-ZINC03355166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8340 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2480 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.1880 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6130 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2910 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6760 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6790 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0650 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4920 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8730 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1780 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.5340 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.5730 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.2580 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9180 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.9470 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.0910 -10.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.0180 -10.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.4560 -11.6410 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.0430 -0.7820 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.1810 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0410 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.5020 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0620 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.3520 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6750 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.9200 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.5520 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.5110 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.9020 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.8460 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.2380 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.6120 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END