ENAMINE-ZINC02635836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5260 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.6400 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.0840 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.4200 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.3060 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.8560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.8980 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 2.2340 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.6790 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 2.7910 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 2.4580 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 2.0190 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.3810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.1740 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.5660 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7640 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.1470 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 2.9390 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 3.1390 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 2.5470 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 1.7640 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END