ENAMINE-ZINC03489313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2780 1.3910 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0880 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6560 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.8580 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2530 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0840 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.6540 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5170 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.4460 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.5940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3560 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.1020 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.3090 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.2320 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.1700 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.1910 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.2740 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.3290 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.8980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.0800 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.2930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -10.3390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -9.1710 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.9510 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9040 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5680 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7820 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4450 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.2160 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.8880 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.9260 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.2940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.6100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.0450 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.2090 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -11.2910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -9.2140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.0400 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END