ENAMINE-ZINC03466195 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.9980 2.3470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1900 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.9410 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.2820 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.9860 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.9060 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.3520 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.0660 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.4950 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.5420 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.2000 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.5780 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.3080 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.6620 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.2840 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.6020 7.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -9.7460 8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.8600 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -10.9000 6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -9.9020 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -12.1050 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -12.0950 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -13.2860 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -14.4910 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -14.5020 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -13.3120 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -15.6620 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -16.8660 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.6430 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.7980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.6850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.5270 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.4860 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5280 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6300 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6720 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.3770 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6100 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.5680 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.6320 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.0890 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.3870 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.7810 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -10.0840 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -9.9750 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.9050 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -11.1570 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -13.2780 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -15.4400 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -13.3210 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -16.9330 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -17.7240 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -16.8580 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END