ENAMINE-ZINC04562658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0530 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5100 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.1770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0930 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7750 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0460 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1710 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9090 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3700 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.4040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.9570 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.3020 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -11.0780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.4460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -13.0550 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.3000 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.9130 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.0980 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.8920 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.6900 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7870 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.7160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5520 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3080 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2320 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6790 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5560 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1010 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6080 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.6100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.0460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -14.1260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -12.7780 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -11.6520 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.1530 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END