ENAMINE-ZINC03255026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.4140 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.4930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.0550 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.7460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.8230 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.0760 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -3.2400 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -3.3170 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -4.4510 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 -4.3090 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -3.0490 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -1.9240 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -2.0500 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.8470 -1.5510 S 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 -0.0190 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 3.0320 -2.7180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.9330 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.6870 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6360 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.8820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -5.4390 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 -5.1880 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 -2.9520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -0.9440 -1.5720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END