ENAMINE-ZINC06604197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6490 2.1960 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.6980 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3140 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.0340 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3280 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.4110 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.4240 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0890 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2510 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.5140 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.5270 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0190 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.8770 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.2500 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.7570 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8950 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.0960 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.4960 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.6150 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.4280 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1560 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.1300 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.4160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.7580 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.4830 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1370 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1240 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.0490 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4800 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.8250 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2890 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.7450 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.7540 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.0570 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3270 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.7380 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7920 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.5070 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.8580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.8090 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END