ENAMINE-ZINC03242886 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.9600 2.0160 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.5430 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0910 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.4670 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1800 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5620 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2680 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6240 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2510 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.5620 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.3830 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.8110 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.3620 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.5350 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7720 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8460 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.6780 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.4220 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.3480 -8.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5240 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7520 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.0900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.5390 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.4680 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.4690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4320 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.0170 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.5180 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7820 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9970 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.1650 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.3920 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.2560 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.6820 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.0380 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.9630 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.5720 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END