ENAMINE-ZINC03502047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4960 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9600 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6210 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.0030 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1280 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5970 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.9310 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6820 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.4780 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.6150 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.1260 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.5050 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.3680 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.8630 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.8320 -6.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1710 -10.5870 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.2830 -7.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8800 -8.1600 -8.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.7210 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.1050 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.9770 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.4610 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.0720 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.2040 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8980 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8970 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1270 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1260 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.4550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.4970 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4980 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5460 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.4600 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.5320 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.5070 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.4970 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.5780 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.6660 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.6830 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END