ENAMINE-ZINC00241457 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -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 7.7760 4.5330 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.8840 -5.7470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END