ENAMINE-ZINC06312363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4820 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1630 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4640 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0710 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6180 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6110 8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0380 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1400 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.5670 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7190 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1100 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8210 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2130 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.0320 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3260 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.1670 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7270 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.4420 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.5900 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9570 -5.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2430 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6980 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3600 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.4560 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3850 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.9170 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.8930 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.9810 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1750 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6750 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6420 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.6760 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.1710 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.3870 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.1000 -6.8110 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END