ENAMINE-ZINC06578865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.4000 0.3250 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2600 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.5400 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5790 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0610 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.1150 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.2740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.5260 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.4660 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.8280 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.2880 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.3860 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.0240 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.5570 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2860 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.1580 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8880 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6020 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7420 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9600 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5180 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8590 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6520 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.3880 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9410 10.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.0310 9.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7480 9.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.2060 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.3970 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.5700 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.6430 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.2910 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.2280 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.1810 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 6.5280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 7.3440 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.7380 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.3770 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.1340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6300 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.7580 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7770 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5810 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.9730 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0130 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0250 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.4850 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.4620 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.0630 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1090 1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7340 0.3150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.0980 6.4390 N 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 4 1 0 0 0 0 2 50 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 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END