ENAMINE-ZINC03264996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.5360 0.3740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7650 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4970 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2700 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.1020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4930 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7850 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.2590 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.7200 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7350 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4820 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.4020 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.4690 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2310 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.4780 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.3130 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.1160 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.6180 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7880 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5760 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8970 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.8300 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4510 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.1730 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.2660 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.5360 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.3630 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0990 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.0850 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.8280 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.3360 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.1740 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.8800 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.0250 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.1550 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7960 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.2630 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.0230 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.2650 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.1110 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.9070 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2220 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0880 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.7300 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.6120 -6.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0740 -6.9290 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END