ENAMINE-ZINC03307053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.1610 -2.7610 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.4940 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2940 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6060 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.8470 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.4020 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.4550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.2580 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.6480 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.7640 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.7480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.4550 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.8560 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 5.3430 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.4370 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 4.9470 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 5.7510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 7.1340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 7.9250 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 7.3410 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 5.9640 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 5.1670 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 8.3540 -0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 7.5630 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 9.6080 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 8.6310 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 7.5800 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 7.8400 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2590 6.8590 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 5.5460 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 5.3090 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 6.3370 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7030 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.2290 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0880 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.0720 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.8620 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.6840 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 4.1050 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 7.5910 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 9.0010 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 5.5110 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 4.0920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 9.5310 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8260 7.0770 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 4.7260 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 4.2980 1.8600 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 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END