ENAMINE-ZINC03305346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0650 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3560 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8340 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3450 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6070 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2140 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9270 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9310 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4140 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.7560 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2180 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.5370 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.3290 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.9880 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.4890 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.0580 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.2000 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -9.6600 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.2080 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.3660 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.8690 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.2140 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.0580 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.5580 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0630 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1790 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7960 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0760 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2810 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.7130 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.5730 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.7450 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.9340 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.0740 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.0950 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.9910 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.6070 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.3270 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -10.4400 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END