ENAMINE-ZINC04501262 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0550 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.4030 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2020 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3180 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8150 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.4040 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.2310 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.8590 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.3450 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.1780 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.7960 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.2900 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.9440 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.9360 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7430 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5050 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2430 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4030 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.8720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1860 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.0340 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.4190 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8700 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.0400 -0.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.7640 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.4540 -0.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0320 1.8460 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1910 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9020 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3950 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.1700 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.5070 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4380 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.5380 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.8110 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.1590 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.5520 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.2800 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0160 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.9400 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.6720 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.3340 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END