ENAMINE-ZINC00126079 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.7100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0590 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7850 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1770 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8180 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0910 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4020 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.2920 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3490 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2000 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.9200 1.5620 N 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 0.0250 -0.1900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0200 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2750 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7310 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9310 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.3400 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.5400 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1660 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8280 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.8160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END