ENAMINE-ZINC04846501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8520 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9300 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3800 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2290 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.3000 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.8400 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.1050 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.6400 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.9110 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.6530 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.1220 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.9140 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -12.2300 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.9620 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -12.3930 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -11.0880 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.3480 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2770 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5090 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.0240 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7240 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7010 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8870 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.1130 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.0650 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.3220 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.6440 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.6750 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -13.9820 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -12.9700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.6480 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.3300 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END