ENAMINE-ZINC05072547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7520 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2370 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4730 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5020 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2910 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0980 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.6730 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8010 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.1010 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3690 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.5480 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.5190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.2950 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.2650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.4610 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4350 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.2270 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.0360 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0420 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7710 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6180 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1990 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2960 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1610 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0220 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6590 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.2360 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.4060 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.4970 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.4430 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.4070 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.3620 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.2200 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0980 3.5050 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END