ENAMINE-ZINC03386548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2390 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.4720 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.3140 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 0.4480 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 0.2340 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.2780 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.8650 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4540 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1400 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3870 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8240 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.0260 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7850 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3370 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.0950 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.3180 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.4600 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.6890 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.1400 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.7050 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.6590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.7040 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -1.4680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2330 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0130 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.9440 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.3620 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.6750 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.0870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7620 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.0330 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.4480 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END