ENAMINE-ZINC04205304 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7360 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0480 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2390 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6660 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5890 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2010 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1610 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0840 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3040 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9700 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3320 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2540 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7190 6.3670 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 -0.2600 -2.4180 1.2410 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 -0.2040 -2.0240 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5590 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8380 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1460 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4370 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.9110 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.0540 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.4460 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.3590 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.6940 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.0250 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.0820 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2250 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9780 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7750 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6900 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6180 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END