ENAMINE-ZINC02633464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3730 -4.1120 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8700 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2460 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.8780 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1450 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9000 -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 -1.4040 -4.5030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7120 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.7120 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.3090 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.2000 -6.1010 C 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 -4.3860 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.8390 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.9570 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.6440 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7470 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9140 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.9390 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.6450 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5960 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5710 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END