ENAMINE-ZINC03620856 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6490 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2940 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3730 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8030 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1570 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0780 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4190 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8470 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.9260 -7.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.6020 -8.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.0730 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.6920 -8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.2580 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.7810 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.9650 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.7140 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.6290 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.7740 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.0160 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 4.1090 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9590 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.8610 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4910 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0890 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.7300 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0470 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.9810 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.9140 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.2550 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 3.1890 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.6620 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.7000 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.9110 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.0790 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END