ENAMINE-ZINC03319149 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.8150 -0.0980 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.3220 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6330 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7210 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.0210 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.1070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.1280 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4340 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.5210 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.8180 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.4700 -0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.8080 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.4920 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.0740 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.1130 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.1030 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.9760 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.9960 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.0620 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.1440 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1810 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.3490 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.4310 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2710 -2.7190 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.5830 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.9430 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.1450 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0390 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5960 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.9760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.8550 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.3960 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7680 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.9010 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.3830 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.8090 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.8380 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0440 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.9620 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2720 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.2810 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -4.0790 -0.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END