ENAMINE-ZINC03571334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.8740 -0.6520 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9640 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7410 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.1960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2360 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7360 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1960 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.1620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.6610 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5080 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7550 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1870 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9170 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3090 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6210 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.9250 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.7780 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.3160 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.6690 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.0310 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.0530 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.7060 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3360 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.4230 9.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.5490 10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.1900 9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 6.0110 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.3930 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.2910 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8320 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.8780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.7680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.5850 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5230 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7230 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7410 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.4280 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 6.0750 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9490 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2910 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.8700 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.3130 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 7.0030 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 6.0520 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END