ENAMINE-ZINC05658023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4260 1.6740 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1730 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4940 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8920 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9910 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5850 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0700 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1260 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2580 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.2650 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9150 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.2890 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.0160 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.3710 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.9910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8620 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3510 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0160 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.4140 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.0410 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.2820 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8950 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2460 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7360 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2140 4.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.8030 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.3040 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0050 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0910 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0670 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.3380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.5540 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.5740 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6620 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.7960 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.3540 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.7860 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.0850 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.9700 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.9140 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.3050 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.0410 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -10.1220 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.7650 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.3060 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1070 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 28 -1 M END