ENAMINE-ZINC03410894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4530 1.0360 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3780 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7630 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.7500 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.0270 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.4230 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1850 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4490 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.5850 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.4560 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1860 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0420 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.0020 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9830 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0030 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.9700 -6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -2.9480 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2690 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.9170 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.4050 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.2540 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.6270 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.1600 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.3060 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -7.7340 -4.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -8.7980 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -6.8830 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -8.1920 -3.3170 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3240 -8.7150 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.3560 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0910 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3870 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4070 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.1260 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.8260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.5580 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5730 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.3600 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0540 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.7930 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.4870 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.3190 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2150 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.3370 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.8490 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.2320 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.7430 -6.7020 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END