ENAMINE-ZINC03445257 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4620 1.0190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0630 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4370 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0800 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0640 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4430 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2060 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5670 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1710 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.4140 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0520 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.9080 4.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.3080 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.4680 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.1440 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.1680 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.3300 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.9600 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.3550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.8770 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.5270 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.1310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.6100 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4160 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3550 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5200 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3690 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5590 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.7350 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.1610 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.8890 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4610 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.0140 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.1330 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.3750 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3610 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.9650 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.8020 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.2990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0160 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.8920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.1590 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.2170 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.1870 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.6110 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.5940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.4710 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.3280 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.2700 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4990 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END