ENAMINE-ZINC04547782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2400 1.6940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8870 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4080 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1400 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6560 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2230 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1180 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.2110 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.7800 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.6730 6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.8610 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.5490 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.5340 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.4170 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4530 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8980 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.6190 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.5850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6640 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.2190 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.5550 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -8.5760 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.9990 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.4610 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.6750 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.3880 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.9870 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.4190 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.5910 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END