ENAMINE-ZINC06110446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0580 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1730 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.6580 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.8990 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.3300 6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -7.5610 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.3370 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.8680 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.6600 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -7.6320 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -8.0620 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -8.1360 7.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -8.4380 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -7.8600 6.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8530 -6.7740 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -8.2440 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -7.4630 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -8.4300 6.7630 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5240 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.7270 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -8.0260 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -9.5230 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -7.9990 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -9.3130 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -7.8480 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.4060 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -9.5160 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -8.0180 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -8.1640 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END