ENAMINE-ZINC03338437 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.9390 3.1390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.9180 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.5480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.7130 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.2300 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.4220 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.5940 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.1120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1240 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.5210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.7410 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.1950 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3980 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1530 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7030 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.4900 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.6810 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.6190 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.3530 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.8400 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.4680 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.6060 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -3.0000 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1820 -2.1790 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -4.0290 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -3.6370 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -3.5170 3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -2.1440 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -4.2520 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -4.3750 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -3.6830 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -4.3560 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -5.7210 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -6.4140 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -5.7430 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -6.4200 3.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.6700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.4220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.4000 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3710 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.3480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.2200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.3600 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.7950 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.1020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.3870 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.7490 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3140 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.5140 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1340 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.6360 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.1900 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.5550 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.4140 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.8500 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -4.1290 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -2.6170 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -3.8150 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -6.2460 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -7.4810 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 M END