ENAMINE-ZINC02630261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.7150 -2.5650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7640 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0010 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2740 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0110 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -0.6600 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.6200 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5660 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.8360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.3470 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.6250 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.7060 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -3.9600 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -4.1360 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.0540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.8050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.3860 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -4.5560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3890 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.0590 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7470 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8970 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.0480 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.6140 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4740 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.0840 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6800 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4300 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0630 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3060 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3010 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.4330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.3640 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.7500 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.8190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.5690 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -4.0230 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -4.1900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.7460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -5.3980 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -3.6490 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -4.7490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.7260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.3050 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END