ENAMINE-ZINC05473874 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4430 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7790 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5240 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3330 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6470 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.1410 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.2420 -4.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3950 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6960 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.1530 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.4910 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.8940 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.8110 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.2080 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.6890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.7720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.3700 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -4.1890 -1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4410 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7610 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.5730 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.0570 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7320 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.9320 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9300 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9170 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9170 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3300 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4390 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.0300 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.4360 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.1440 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.1480 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.4310 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.3820 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.0460 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.9070 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.1080 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.4640 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END