ENAMINE-ZINC03384049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.5200 -0.6000 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7560 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.9380 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.0450 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.3890 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.7800 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.5050 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.2300 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.6030 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.8960 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.8400 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.1220 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.7710 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.9720 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.0210 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.6900 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.9850 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.6170 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.9480 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.6400 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.7240 0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -0.5410 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -2.6620 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -1.2380 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 0.0540 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -2.1000 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.4710 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.8210 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.3160 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6730 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5350 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.0210 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1590 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.5310 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.9750 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.4210 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.1620 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.1540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -5.7580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -4.5010 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.8800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.1160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 0.8260 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -0.0040 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 0.3000 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -3.0110 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -2.3570 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 -1.5740 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END