ENAMINE-ZINC00251957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.7870 -2.2380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.2320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1560 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2230 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1260 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1910 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.9880 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1320 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0710 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1640 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3490 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.5930 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.7670 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.7080 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.4740 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2890 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0390 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.5260 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.7950 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5470 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5550 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6250 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9510 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2120 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2090 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.6420 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.9540 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.8510 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4310 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.0140 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END