ENAMINE-ZINC03333681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.3030 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1130 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.8580 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2530 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0620 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.8620 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.4480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9590 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.1390 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.8120 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.3060 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1290 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0110 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0060 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.4560 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.5850 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2240 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.7570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.6770 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.0810 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.5120 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.1060 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.1510 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.4120 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0100 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.3790 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.8290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2930 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8120 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.1310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.6140 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.9560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.4340 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.5370 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.7360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8340 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7370 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.4240 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.3080 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5450 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.6280 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.3640 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.4410 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.3270 -0.8250 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END