ENAMINE-ZINC03165711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4360 1.3450 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2330 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3810 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1100 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8530 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.7540 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8640 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.9320 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.0390 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.9180 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.1060 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.9290 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.1620 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.4940 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.7600 0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1900 -2.0720 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.7030 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.9490 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.5740 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0110 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.5560 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -3.5970 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -4.0570 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -4.1790 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -5.2580 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -5.7980 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -5.2710 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 -4.2000 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -3.6480 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 -5.8040 0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1500 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.7180 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.6480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.7700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.0400 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.0530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.2280 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.6700 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -6.6320 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -3.7940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -2.8110 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.6780 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 16 1 M END