ENAMINE-ZINC03450300 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 0.8020 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 1.5450 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.8410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.4060 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.6680 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.3580 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.2700 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.6260 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.5330 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 5.0590 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 6.4740 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 6.9880 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.1680 -7.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 8.5430 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 9.0900 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 9.7480 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 10.2500 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 10.0930 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 9.4340 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 8.9370 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 10.5830 -12.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.2090 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.1090 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.4130 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 4.4180 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.7800 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.4420 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.0490 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.7570 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 9.1600 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 8.5540 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 9.8700 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 10.7640 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 9.3100 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 8.4260 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END