ENAMINE-ZINC03492769 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.8730 1.5820 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0580 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.5150 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.8690 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.3180 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.7160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4230 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.3060 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.4220 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.9350 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2760 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.0820 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.5970 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.9000 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -2.9690 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.2530 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.4690 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.4020 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.1250 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6900 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.1980 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.0590 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6960 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0090 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8650 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.9600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3200 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.7620 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.2070 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.9800 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.5810 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4250 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.6570 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.2930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.7860 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.8000 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -3.3070 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.6910 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.5720 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.0770 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.0520 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.2970 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.7720 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6540 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END