ENAMINE-ZINC03304464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1290 1.2190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.8840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.8490 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.6290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.8400 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.2080 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.6200 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.7760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1330 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.9980 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0130 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4080 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.0770 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.4550 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.1680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.5050 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.1270 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.9250 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.3890 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.3370 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.3060 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.9950 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.5580 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -9.2830 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.3940 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.8230 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.1380 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.9640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.8840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.2960 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.0040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.4160 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5110 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.5210 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.9760 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.0640 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.7480 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.7450 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.1510 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.1270 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END