ENAMINE-ZINC04829760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4000 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6160 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3640 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.5250 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.6170 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.4300 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.2600 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.2270 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.2560 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.4010 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.2760 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.6000 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.8630 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.0870 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.3480 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.3230 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.9880 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.0300 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -9.5780 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.2620 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.6900 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.6430 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.0580 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.4330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END