ENAMINE-ZINC00454295 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.4850 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.3270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 8.1460 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 7.6510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 9.6770 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 9.9670 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 8.5780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 7.7770 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.7600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 8.2030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 8.1940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 10.1900 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 9.9740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 10.6250 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 10.4080 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 8.6520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 8.1490 -0.7640 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END