ENAMINE-ZINC05936589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3250 1.6040 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0470 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.2980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8310 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.8260 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.7360 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.8330 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4790 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.8430 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.6260 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.0860 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.8470 -5.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.7690 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.5720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.8520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.4130 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -1.6900 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.2520 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.5290 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.2400 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.6780 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.4030 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2820 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8040 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5200 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.4630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.2060 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0600 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.9980 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.7410 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.5210 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.1220 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.0060 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.9130 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.4120 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.2490 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -1.4670 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -0.1930 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 0.3210 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1530 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END