ENAMINE-ZINC06552537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3160 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 1.2530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.4970 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.9870 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 1.2050 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.9510 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.1700 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 1.6490 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 1.9040 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.6870 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 1.9410 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.4340 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 1.8840 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 1.6400 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 1.8800 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.7050 -3.3420 O 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 0.5120 -0.3560 -0.8950 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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.4610 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.2110 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.5800 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 0.9720 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 2.2740 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 3.3770 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.5940 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 1.7080 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 2.2540 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 1.2700 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 2.9300 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 1.2580 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4300 1.6260 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.5680 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END