ENAMINE-ZINC06647404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9870 2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2120 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4330 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5490 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.9060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1500 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.0220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6710 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.2080 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.2270 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.5520 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.7890 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.6710 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.2770 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -0.2040 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 0.8730 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 1.0720 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 0.2020 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -0.8720 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.0880 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.0290 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.1440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.7780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.4290 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.8030 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.3350 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.5540 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 1.9110 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 0.3680 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -1.5460 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END