ENAMINE-ZINC03517100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1260 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5130 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.0390 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.2190 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.3270 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.1870 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0650 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1940 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2730 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9130 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6570 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7740 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9330 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.3640 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6830 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.8810 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.5710 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.0390 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8430 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2110 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2050 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.1080 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.3020 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.2800 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.9470 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.7360 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2660 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.5020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5520 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4260 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END