ENAMINE-ZINC05495218 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0370 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6270 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0010 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2450 5.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9490 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.9010 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.3540 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.2270 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.6470 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.1950 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.3260 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4810 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4900 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1300 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.1060 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.0250 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.5800 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.3280 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 4.5230 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.9750 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END