ENAMINE-ZINC03480972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.9480 1.1790 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3270 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6720 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.9520 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8180 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.3060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.7350 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.2190 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.4670 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.6640 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.1680 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.5180 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.3720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.8780 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.5310 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.0940 -3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.5940 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.2200 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -10.8050 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -11.1990 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -11.0290 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -10.4430 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -10.6670 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -11.4740 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -12.0590 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -11.8430 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.4570 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.7170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.4350 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8660 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.0210 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7680 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.0280 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.5030 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.9100 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.5500 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.1480 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -12.2220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -11.1360 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.5300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -9.8130 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -10.2120 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -11.6470 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -12.6890 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -12.3040 -5.4460 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END