ENAMINE-ZINC03430718 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9170 0.6240 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4810 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7980 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7560 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1060 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.0580 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7500 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.4780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.4660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.7890 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -11.1370 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.1620 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.8360 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -12.8290 -0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.8340 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -13.4870 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -13.4560 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -13.4680 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -14.1250 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -13.9350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -14.0990 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0590 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4610 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1060 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3570 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.1960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.5550 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.4400 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.0770 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -12.4470 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -14.0480 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -13.6120 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -15.1840 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -12.9410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -14.7080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -15.1550 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -13.5940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END