ENAMINE-ZINC04415283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.1390 1.3880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0910 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -0.4470 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.8890 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.3000 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1450 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8240 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.1320 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.8400 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.9360 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.6290 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9200 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2510 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1690 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0300 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.3210 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.2390 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.2510 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.7030 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.7100 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.2720 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.1760 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.1950 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.5510 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.3530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.3260 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.1560 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5190 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.7220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5240 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.6020 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.1860 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0410 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.9140 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7750 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.7720 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0570 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.7190 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.4410 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.9850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8460 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.0110 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7030 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.1650 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.0450 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.0580 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -0.2820 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.5160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.5490 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.3610 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.7660 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.9980 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.0920 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END