ENAMINE-ZINC07159517 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.3420 -6.6880 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.9810 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.3810 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.7330 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.6850 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2850 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.9300 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9500 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8960 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8050 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.4350 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5470 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.0020 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.3070 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.1980 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.6330 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.7320 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.4540 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -9.5940 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -10.2730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.8560 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.7570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.0300 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.8860 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.4610 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9800 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.9890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.0650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.2000 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.0460 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.6150 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.9500 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.5420 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.0350 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.8410 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -6.0860 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.0520 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -9.9300 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -11.1490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.4130 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.4450 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.8460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1740 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.5660 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6890 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END