ENAMINE-ZINC03235958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1520 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4530 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.7690 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 5.4690 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 6.8470 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 7.7570 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.8560 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.6200 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 5.3040 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 7.9990 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 9.1430 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 10.0910 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 11.4060 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 12.2380 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 11.8020 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 10.5240 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 9.6650 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 7.9990 -3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.7090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.5420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.9520 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.4220 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.9600 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 11.7580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 13.2410 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 12.4660 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 10.1870 -5.5710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END