ENAMINE-ZINC02617480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0210 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 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.3900 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.3430 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.1560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -0.5440 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.3610 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 0.2830 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 0.4510 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.0180 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -0.6580 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -0.8370 -5.0450 C 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 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 -0.0420 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 6.7610 -0.4020 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.9930 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.3990 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.5220 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.1780 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 0.6500 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 0.9490 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 0.1160 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.0210 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.3410 -5.1170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END