ENAMINE-ZINC03517018 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6110 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9940 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0810 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.2180 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8460 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.1080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.8600 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5570 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.4570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.6660 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6620 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.2220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.5520 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.2420 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.7480 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -4.6120 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.9850 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -6.4900 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.6260 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.9480 1.3160 S 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.3620 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.8140 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.9240 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6050 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6980 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.6820 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.2220 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.6570 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -7.5580 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END