ENAMINE-ZINC03551795 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8270 1.3820 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1240 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.2660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.0940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9290 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7780 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9350 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.5070 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.8660 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6620 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.1000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.7430 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.3970 -2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.8350 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.5910 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.1080 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -9.4350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -10.8930 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.3960 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.2540 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -10.5370 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -9.9660 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -9.1110 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.8200 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.6620 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9180 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6400 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6610 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4040 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3400 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0090 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.3520 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.9790 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.8880 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.3110 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.3070 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.2930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.7820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.0350 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -11.5460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -11.1360 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.7010 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -11.2040 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -10.1880 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -8.6670 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.1490 -1.0870 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END