ENAMINE-ZINC03465281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0740 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.5920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.4190 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2830 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2740 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.8300 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5820 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9610 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0110 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8800 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4200 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.5120 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5050 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.6110 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7170 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7170 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6200 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.6010 -5.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.8470 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.3540 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.4230 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.9130 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3620 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1930 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1880 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4430 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.8290 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2850 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.3420 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4210 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.1720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.0150 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7970 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.4030 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.3070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.0390 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.8660 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9580 -0.8990 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END