ENAMINE-ZINC06282192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1860 1.5130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0680 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9460 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6170 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2160 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4230 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.3750 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9040 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0500 -8.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2750 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9930 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8380 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0800 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.5930 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.2920 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.5920 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9040 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3520 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.0230 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.2460 -7.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1510 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6120 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1350 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.0030 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0000 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.5650 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.6240 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.7700 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8580 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5050 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0120 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.2450 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.5750 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5550 -12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.2460 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9160 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.7050 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8520 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.5960 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6330 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END