ENAMINE-ZINC06610427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5840 0.9430 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4330 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9410 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.3050 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.8120 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.6590 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.1340 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7610 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.0370 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.4350 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.9500 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.8530 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.2570 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 1.3130 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.4480 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 2.7350 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 3.3100 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 2.8450 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 3.7500 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 5.0930 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 5.5740 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 4.6520 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.7910 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 5.6360 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.6600 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3390 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1110 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.0200 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.8870 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.5860 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.7670 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.6670 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.8290 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.0240 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.1100 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.0670 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.4210 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 2.8030 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.0470 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.1780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.8730 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 1.8010 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 3.4000 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 5.7770 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 6.6180 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.1470 -0.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4680 -0.0810 -1.1200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 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 26 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END