ENAMINE-ZINC03298346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7850 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7620 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6930 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.2080 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -10.5310 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.1140 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.0420 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -12.2250 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -10.1120 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -10.5370 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -9.6220 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -8.2860 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.8460 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.7540 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.3630 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.6260 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.4870 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.8100 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.2050 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.8820 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -11.5750 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -9.9480 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.5830 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.8040 -4.5600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END