ENAMINE-ZINC00572635 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1080 -4.2830 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6200 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1210 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.6740 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8540 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.1750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.7150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.1210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.4500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.8160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.0980 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -7.3970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -6.4350 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.1630 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.8420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.6040 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.0940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.1400 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.9050 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9100 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.3630 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.0470 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.8550 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.7740 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.0440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.2050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.8490 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -8.3870 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.6820 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -4.4210 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.8460 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.1940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END