ENAMINE-ZINC03538382 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1680 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1790 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2670 8.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7780 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1520 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6540 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7910 12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.4230 12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9140 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4870 13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2300 14.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6650 13.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6960 13.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8190 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7960 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3080 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8260 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7210 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1860 13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8460 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 M END