ENAMINE-ZINC02640243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1320 2.1370 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7600 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1010 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4790 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3030 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5650 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0190 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3240 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.7450 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.8640 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.6760 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5900 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.9000 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.2850 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.4480 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.4070 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.7090 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.1120 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.3230 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.8820 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.9290 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.8050 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.8480 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.0150 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.1400 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.1000 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1970 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0240 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.6190 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.7510 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2780 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8730 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3800 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2150 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9600 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3660 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9410 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.2810 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.6940 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.3290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.9160 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.4340 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.8660 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.5960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.4550 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.5310 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.0480 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.4900 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.4200 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.2580 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.8590 -1.4470 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END