ENAMINE-ZINC06940128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9420 1.2950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1920 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8600 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1680 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8520 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2640 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5670 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1440 -2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1000 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7810 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.2770 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3890 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.3290 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.1700 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0690 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.1260 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.8550 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4220 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5240 4.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -3.5500 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0670 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.6380 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -1.9270 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9470 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.9670 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.9830 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6410 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6000 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.5420 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5620 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.5130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.1900 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9080 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9500 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2690 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0850 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3930 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.4930 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9790 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.1660 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.8250 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8300 5.6260 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END