ENAMINE-ZINC03453858 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1180 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7220 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0220 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.2360 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6450 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1510 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7610 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.9640 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2400 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0800 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3680 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.1940 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7400 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.4580 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6290 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.7650 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9860 -10.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.9100 -8.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.6950 -9.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5630 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9260 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.9310 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.1530 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.4170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.8620 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.0880 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.8670 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4280 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8970 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7960 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2080 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6620 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6520 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.8080 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7510 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7170 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7230 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1950 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.3880 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1070 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.7330 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.2790 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.0420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.5470 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.3860 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.1080 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.0510 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.5520 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2970 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.7450 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END