ENAMINE-ZINC03478655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1050 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5190 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.2020 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4280 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8820 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1160 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8930 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4320 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1920 7.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5510 8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9060 6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.8180 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4890 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.9990 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.1590 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8300 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.5650 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.7740 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9960 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5920 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.4400 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.2470 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0570 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2550 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.3130 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1150 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.5850 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2830 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.2400 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.0160 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.9010 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.5860 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.5150 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.8350 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.1320 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END