ENAMINE-ZINC03385741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1270 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.3680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2270 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7680 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9090 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5230 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9780 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.7400 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2710 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3280 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1790 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4040 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3460 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7200 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7880 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.0810 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.3150 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.2520 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9600 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9020 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.1590 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.6050 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6530 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8690 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6670 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2940 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3270 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.0460 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.8310 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.5310 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6070 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.1320 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4330 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.0800 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4290 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1620 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.4180 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.8940 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.6840 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END