ENAMINE-ZINC03428875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.5750 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1660 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.5840 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.5560 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.9730 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.1890 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.9390 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -9.6090 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -10.8680 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -11.2560 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.4000 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -9.1490 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.7520 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.3190 8.1710 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.5600 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.2470 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.3730 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -11.5370 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -12.2300 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -10.7090 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.7780 6.1850 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END