ENAMINE-ZINC02641313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1460 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.7150 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1290 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1110 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.5980 -2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -10.3190 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.9750 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -12.2140 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.4220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -11.2240 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -10.9810 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -13.7410 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -14.7450 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -16.0840 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -16.6150 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -15.6100 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -14.2720 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9090 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3300 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.6670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.7390 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -11.7710 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -13.6010 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -14.8860 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -14.3670 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -16.8000 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -15.9440 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -16.7550 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -17.5680 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -15.9880 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -15.4700 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -13.5560 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -14.4120 -5.2760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END