ENAMINE-ZINC03390825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7970 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.2620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.9450 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -1.1430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -2.5300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -3.3470 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -2.7940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -1.4200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -0.5910 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 -0.7260 -0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 0.5780 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 -1.7200 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -0.5260 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 0.6770 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 0.3970 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 -1.1530 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 -1.5200 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.9630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -4.4200 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -3.4380 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 0.4810 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 0.8760 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.5310 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 0.8090 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 0.7990 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 -1.5430 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3890 -1.5050 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0840 -1.4430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 -2.5260 -2.3160 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END