ENAMINE-ZINC03407952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.2440 3.1120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.9040 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.3480 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7770 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1120 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 0.8470 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7960 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.0260 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6950 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.2490 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.8900 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3190 3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -2.0660 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9940 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.9710 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.7460 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.5900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.0830 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.1990 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -0.1680 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.2820 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 0.9180 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 1.6910 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.0450 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.5110 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.9150 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.8580 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.5260 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.7440 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.5080 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.1290 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1840 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.6640 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2190 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7410 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.4740 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.4530 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0600 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.2730 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.4850 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.3520 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -1.1340 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 1.1870 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 2.6740 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2080 1.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END