ENAMINE-ZINC03435010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -3.4720 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6440 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3470 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.9000 -5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6450 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5030 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.2600 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.5260 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0740 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.8360 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.0460 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.3460 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.6870 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7150 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.6890 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2660 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1430 -7.6990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END