ENAMINE-ZINC03275237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1700 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.5140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.7710 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8490 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2980 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8810 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.1470 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.2180 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.7840 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.3120 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -8.6700 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.9330 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -10.1650 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.1420 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.7630 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3870 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.6160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.8050 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.4360 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4670 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.2280 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.2390 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -10.0690 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -11.0800 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -10.4600 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -10.7820 3.0960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END