ENAMINE-ZINC04164335 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0280 0.9600 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.0370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.4470 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.5430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.0390 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.3670 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.0780 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.8480 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7120 1.7580 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 3.3360 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 2.7100 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 3.2880 0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 2.4510 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.3420 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 2.6590 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.6330 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 3.1560 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 4.3350 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 4.7940 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 4.0910 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 2.9250 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 2.4460 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2970 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 0.6280 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.4430 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.3760 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.4440 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.5480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.9410 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.0390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.4850 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.2660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0430 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4990 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.6330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.1960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.4700 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.0440 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 4.4220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 3.0020 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.6240 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 2.7300 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 2.7500 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 1.3720 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 4.1610 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 4.8860 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 5.7050 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 4.4590 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 2.3840 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 0.3570 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -0.2740 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 1.2890 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.9610 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 5.0900 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.3490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5620 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END