ENAMINE-ZINC06648870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.3110 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.7810 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.3280 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.8630 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.3930 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.7980 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.4750 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.9490 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.7340 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.0150 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.7510 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.6210 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.3630 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.8700 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.4220 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5530 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.3040 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.8110 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.8630 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.7150 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.1200 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6240 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8460 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.5440 6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 M END