ENAMINE-ZINC04671172 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4750 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6300 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.9940 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8530 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7730 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1390 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6100 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.8790 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.0250 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.9090 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.6390 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.4840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.5280 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.0580 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.8710 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.9890 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.5220 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.4250 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.7090 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.1900 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 5.3590 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.0370 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.2490 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9070 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8960 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3390 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5620 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1590 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1090 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0620 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1920 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.2320 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.2690 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.4830 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.4720 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.0750 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 7.2490 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.7610 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.3040 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.4220 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 5.1820 3.8930 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END