ENAMINE-ZINC02623956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6430 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0220 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1120 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8700 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2460 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.8780 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9010 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5980 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5030 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.7110 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.7120 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.3730 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.3370 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8280 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9100 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1980 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3010 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0700 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7510 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.6720 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.7020 -6.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3850 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.8380 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.9570 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.6450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9840 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.0080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.3650 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2370 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.6440 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5710 -9.0240 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 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END