ENAMINE-ZINC00453161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0620 1.2530 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1980 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.8680 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4300 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6930 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.3430 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.4390 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0680 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0240 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6240 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.1330 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0350 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.7220 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.2230 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7150 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1720 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4580 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.1780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5270 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.5010 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1260 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.4510 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.4200 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.5360 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3700 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.4260 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.6660 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.4050 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.9790 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6830 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.8920 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3100 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.1980 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.8200 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7740 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1060 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4940 2.2720 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END