ENAMINE-ZINC03542607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2450 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1880 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8580 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3490 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8030 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.2500 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8730 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.0200 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.0710 5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.6320 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.4940 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.4810 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.0330 6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -10.8560 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.5430 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -12.6880 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -11.3880 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.3970 7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.1290 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5330 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6080 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.8720 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -9.6640 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.4510 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9930 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -11.0480 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.5690 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -13.1050 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.8780 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -13.5680 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.7240 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -11.4990 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.1220 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.1990 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.0210 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.2470 8.6340 H 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END