ENAMINE-ZINC07063690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9750 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.8850 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8110 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9100 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1490 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5700 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.6480 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0760 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4280 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3520 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9180 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.8960 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.6920 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1600 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3340 -12.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.1620 -12.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9860 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9230 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8590 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6430 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3730 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1370 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6290 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8550 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.5960 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.3910 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.9920 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.1970 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.0400 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.5210 -13.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2030 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END