ENAMINE-ZINC06882201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.0000 -4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.3380 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.0640 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -8.9240 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.0790 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.5930 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -9.9870 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.5420 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.8950 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -12.7420 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -12.2420 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.8490 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -10.3000 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4210 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -7.0080 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.9320 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.8980 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -12.3180 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -13.8120 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -12.9100 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.9450 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END